Vitas-M small molecule compound
(2E)-2-cyano-3-(5-methoxy-1H-indol-3-yl)-N-(2-phenylethyl)prop-2-enamide
Catalog ID
STK940071
SMILES N#C/C(=C\c1c[nH]c2c1cc(OC)cc2)/C(=O)NCCc1ccccc1
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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 C21H19N3O2 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O2/c1-26-18-7-8-20-19(12-18)17(14-24-20)11-16(13-22)21(25)23-10-9-15-5-3-2-4-6-15/h2-8,11-12,14,24H,9-10H2,1H3,(H,23,25)/b16-11+InChIKey
FYVJHELVZAITIY-LFIBNONCSA-NSynonyms
1232816-98-6(2E)2cyano3(5methoxy1Hindol3yl)N(2phenylethyl)prop2enamide
(E)2cyano3(5methoxy1Hindol3yl)N(2phenylethyl)prop2enamide
(E)2cyano3(5methoxy1Hindol3yl)Nphenethylacrylamide
1232816986
COC1=CC2=C(C=C1)NC=C2C=C(C#N)C(=O)NCCC3=CC=CC=C3
InChI=1SC21H19N3O2c12618782019(1218)17(142420)1116(1322)21(25)23109155324615h2811121424H910H21H3(H2325)b1611+
MFCD18067266
N#CC(=Cc1c(nH)c2c1cc(OC)cc2)C(=O)NCCc1ccccc1
ZINC000044918295
ZINC44918295
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