Vitas-M small molecule compound
(2E)-2-cyano-3-(1-methyl-1H-pyrrol-2-yl)-N-(4-nitrophenyl)prop-2-enamide
Catalog ID
STK444921
SMILES N#C/C(=C\c1cccn1C)/C(=O)Nc1ccc(cc1)[N+](=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 C15H12N4O3 MW 296.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N4O3/c1-18-8-2-3-14(18)9-11(10-16)15(20)17-12-4-6-13(7-5-12)19(21)22/h2-9H,1H3,(H,17,20)/b11-9+InChIKey
CPYHVOUSCREZCE-PKNBQFBNSA-NSynonyms
(2E)2cyano3(1methyl1Hpyrrol2yl)N(4nitrophenyl)prop2enamide
(2E)2CYANO3(1METHYLPYRROL2YL)N(4NITROPHENYL)PROP2ENAMIDE
(E)2cyano3(1methylpyrrol2yl)N(4nitrophenyl)prop2enamide
CN1C=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC15H12N4O3c11882314(18)911(1016)15(20)17124613(7512)19(21)22h29H1H3(H1720)b119+
MFCD04057478
N#CC(=Cc1cccn1C)C(=O)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000006828344
ZINC06828344
ZINC6828344
Check stock
See real-time availability and sample size for STK444921 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.