Vitas-M small molecule compound
2-[6-amino-5-cyano-3-(thiophen-2-yl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoic acid
Catalog ID
STK678349
SMILES N#CC1=C(N)Oc2c(C1c1ccccc1C(=O)O)c(n[nH]2)c1cccs1
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 C18H12N4O3S MW 364.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N4O3S/c19-8-11-13(9-4-1-2-5-10(9)18(23)24)14-15(12-6-3-7-26-12)21-22-17(14)25-16(11)20/h1-7,13H,20H2,(H,21,22)(H,23,24)InChIKey
MBCDSNRTILSULC-UHFFFAOYSA-NSynonyms
2(6AMINO5CYANO3(2THIENYL)4HPYRANO(32D)PYRAZOL4YL)BENZOICACID
2(6amino5cyano3(thiophen2yl)14dihydropyrano(23c)pyrazol4yl)benzoicacid
2(6AMINO5CYANO3THIEN2YL14DIHYDROPYRANO(23C)PYRAZOL4YL)BENZOICACID
2(6AMINO5CYANO3THIOPHEN2YL24DIHYDROPYRANO(23C)PYRAZOL4YL)BENZOICACID
C1=CC=C(C(=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N)C(=O)O
InChI=1SC18H12N4O3Sc1981113(9412510(9)18(23)24)1415(126372612)212217(14)2516(11)20h1713H20H2(H2122)(H2324)
MFCD03034591
N#CC1=C(N)Oc2c(C1c1ccccc1C(=O)O)c(n(nH)2)c1cccs1
ZINC000004171175
ZINC000004171177
Check stock
See real-time availability and sample size for STK678349 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.