Vitas-M small molecule compound
(2E)-2-cyano-N-(3-ethoxyphenyl)-3-{1-[2-oxo-2-(phenylamino)ethyl]-1H-indol-3-yl}prop-2-enamide
Catalog ID
STK185293
SMILES CCOc1cccc(c1)NC(=O)/C(=C/c1cn(c2c1cccc2)CC(=O)Nc1ccccc1)/C#N
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 C28H24N4O3 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O3/c1-2-35-24-12-8-11-23(16-24)31-28(34)20(17-29)15-21-18-32(26-14-7-6-13-25(21)26)19-27(33)30-22-9-4-3-5-10-22/h3-16,18H,2,19H2,1H3,(H,30,33)(H,31,34)/b20-15+InChIKey
YUKQLVTYCOBMEI-HMMYKYKNSA-NSynonyms
(2E)2CYANON(3ETHOXYPHENYL)3(1(2OXO2(PHENYLAMINO)ETHYL)1HINDOL3YL)PROP2ENAMIDE
(E)3(1(2ANILINO2OXOETHYL)INDOL3YL)2CYANON(3ETHOXYPHENYL)PROP2ENAMIDE
CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)C#N
CCOc1cccc(c1)NC(=O)C(=Cc1cn(c2c1cccc2)CC(=O)Nc1ccccc1)C#N
InChI=1SC28H24N4O3c1235241281123(1624)3128(34)20(1729)15211832(2614761325(21)26)1927(33)302294351022h31618H219H21H3(H3033)(H3134)b2015+
MFCD02108220
ZINC000001211100
ZINC01211100
ZINC1211100
Check stock
See real-time availability and sample size for STK185293 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.