Chemical identity

Axitinib Impurity C

CAS 1959572-97-4 · C15H13N3O2S

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-07251
PubChem CID121459751
NameAxitinib Impurity C
CAS RN1959572-97-4
Molecular formulaC15H13N3O2S
Molecular weight299.35
IUPAC name2-(1H-Indazol-6-ylsulfinyl)-N-methylbenzamide
InChIKeyLRCVUTDUXGEBMO-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 121459751
Two-dimensional chemical structure of Axitinib Impurity C, CAS 1959572-97-4
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count3
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCNC(=O)C1=CC=CC=C1S(=O)C2=CC3=C(C=C2)C=NN3
InChINot listed
Formula from structureC15H13N3O2S
Molecular weight from structure299.35

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 1959572-97-4 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 1959572-97-4 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Axitinib

View API and impurity family

Other names

  • Axitinib Impurity C
  • 2-(1H-Indazol-6-ylsulfinyl)-N-methylbenzamide
  • 1959572-97-4
  • Axitinib Impurity K
  • SCHEMBL17897879

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources