Vitas-M small molecule compound

3-(2,1,3-benzothiadiazol-5-ylcarbamoyl)pyrazine-2-carboxylic acid

Catalog ID
STK656896
SMILES O=C(c1nccnc1C(=O)O)Nc1ccc2c(c1)nsn2

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 C12H7N5O3S MW 301.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H7N5O3S/c18-11(9-10(12(19)20)14-4-3-13-9)15-6-1-2-7-8(5-6)17-21-16-7/h1-5H,(H,15,18)(H,19,20)
InChIKey
BAAXXTGSXKCMID-UHFFFAOYSA-N
Synonyms
1144439-35-9
1144439359
3(213benzothiadiazol5ylcarbamoyl)pyrazine2carboxylicacid
3(benzo(c)(125)thiadiazol5ylcarbamoyl)pyrazine2carboxylicacid
C1=CC2=NSN=C2C=C1NC(=O)C3=NC=CN=C3C(=O)O
InChI=1SC12H7N5O3Sc1811(910(12(19)20)1443139)1561278(56)1721167h15H(H1518)(H1920)
MFCD12218544
ZINC000031817282
ZINC31817282

Check stock

See real-time availability and sample size for STK656896 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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