Vitas-M small molecule compound

2-({[2-(4H-1,2,4-triazol-4-yl)pyridin-4-yl]carbonyl}amino)benzoic acid

Catalog ID
STK689446
SMILES O=C(c1ccnc(c1)n1cnnc1)Nc1ccccc1C(=O)O

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 C15H11N5O3 MW 309.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N5O3/c21-14(19-12-4-2-1-3-11(12)15(22)23)10-5-6-16-13(7-10)20-8-17-18-9-20/h1-9H,(H,19,21)(H,22,23)
InChIKey
DRPBDVNUPQJTCP-UHFFFAOYSA-N
Synonyms

2(((2(4H124triazol4yl)pyridin4yl)carbonyl)amino)benzoicacid
2((2(124TRIAZOL4YL)PYRIDINE4CARBONYL)AMINO)BENZOICACID
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC(=NC=C2)N3C=NN=C3
InChI=1SC15H11N5O3c2114(1912421311(12)15(22)23)10561613(710)2081718920h19H(H1921)(H2223)
MFCD08142827
ZINC000006668580
ZINC6668580

Check stock

See real-time availability and sample size for STK689446 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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