Vitas-M small molecule compound

3-chloro-6-nitro-N-(4H-1,2,4-triazol-4-yl)-1-benzothiophene-2-carboxamide

Catalog ID
STK082090
SMILES O=C(c1sc2c(c1Cl)ccc(c2)[N+](=O)[O-])Nn1cnnc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C11H6ClN5O3S MW 323.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H6ClN5O3S/c12-9-7-2-1-6(17(19)20)3-8(7)21-10(9)11(18)15-16-4-13-14-5-16/h1-5H,(H,15,18)
InChIKey
GLLUVMDPDXITHM-UHFFFAOYSA-N
Synonyms
332144-23-7
332144237
3CHLORO6NITRON(124TRIAZOL4YL)1BENZOTHIOPHENE2CARBOXAMIDE
3CHLORO6NITRON(4H124TRIAZOL4YL)1BENZOTHIOPHENE2CARBOXAMIDE
3chloro6nitroN(4H124triazol4yl)benzo(b)thiophene2carboxamide
C1=CC2=C(C=C1(N+)(=O)(O))SC(=C2Cl)C(=O)NN3C=NN=C3
InChI=1SC11H6ClN5O3Sc1297216(17(19)20)38(7)2110(9)11(18)151641314516h15H(H1518)
MFCD01796293
O=C(c1sc2c(c1Cl)ccc(c2)(N+)(=O)(O))Nn1cnnc1
STK082090
ZINC000000261052
ZINC00261052
ZINC261052

Check stock

See real-time availability and sample size for STK082090 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.