Vitas-M small molecule compound
4-{3-[(1E)-2-cyano-3-oxo-3-(phenylamino)prop-1-en-1-yl]-2,5-dimethyl-1H-pyrrol-1-yl}-3-methylbenzoic acid
Catalog ID
STK186101
SMILES N#C/C(=C\c1cc(n(c1C)c1ccc(cc1C)C(=O)O)C)/C(=O)Nc1ccccc1
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 C24H21N3O3 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3/c1-15-11-18(24(29)30)9-10-22(15)27-16(2)12-19(17(27)3)13-20(14-25)23(28)26-21-7-5-4-6-8-21/h4-13H,1-3H3,(H,26,28)(H,29,30)/b20-13+InChIKey
PGHSMNHUSPWFKH-DEDYPNTBSA-NSynonyms
347375-80-8347375808
4(3((1E)2CYANO3OXO3(PHENYLAMINO)PROP1EN1YL)25DIMETHYL1HPYRROL1YL)3METHYLBENZOICACID
4(3((E)3ANILINO2CYANO3OXOPROP1ENYL)25DIMETHYLPYRROL1YL)3METHYLBENZOICACID
CC1=CC(=C(N1C2=C(C=C(C=C2)C(=O)O)C)C)C=C(C#N)C(=O)NC3=CC=CC=C3
InChI=1SC24H21N3O3c1151118(24(29)30)91022(15)2716(2)1219(17(27)3)1320(1425)23(28)26217546821h413H13H3(H2628)(H2930)b2013+
MFCD02623826
N#CC(=Cc1cc(n(c1C)c1ccc(cc1C)C(=O)O)C)C(=O)Nc1ccccc1
ZINC000001207477
ZINC1207477
Check stock
See real-time availability and sample size for STK186101 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.