Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-2-chloropyridine-3-carboxamide

Catalog ID
STK198534
SMILES O=C(c1cccnc1Cl)Nc1cccc2c1nsn2

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 C12H7ClN4OS MW 290.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H7ClN4OS/c13-11-7(3-2-6-14-11)12(18)15-8-4-1-5-9-10(8)17-19-16-9/h1-6H,(H,15,18)
InChIKey
LXOOLQHIHAIAAC-UHFFFAOYSA-N
Synonyms
728030-77-1
728030771
C1=CC2=NSN=C2C(=C1)NC(=O)C3=C(N=CC=C3)Cl
InChI=1SC12H7ClN4OSc13117(3261411)12(18)158415910(8)1719169h16H(H1518)
MFCD06016876
N(213BENZOTHIADIAZOL4YL)2CHLOROPYRIDINE3CARBOXAMIDE
N(benzo(c)(125)thiadiazol4yl)2chloronicotinamide
NBENZO(125)THIADIAZOL4YL2CHLORONICOTINAMIDE
ZINC000002445498
ZINC02445498
ZINC2445498

Check stock

See real-time availability and sample size for STK198534 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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