Vitas-M small molecule compound
(2E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide
Catalog ID
STK444913
SMILES N#C/C(=C\c1c(C)[nH]c2c1cccc2)/C(=O)NCc1ccc2c(c1)OCO2
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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 C21H17N3O3 MW 359.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O3/c1-13-17(16-4-2-3-5-18(16)24-13)9-15(10-22)21(25)23-11-14-6-7-19-20(8-14)27-12-26-19/h2-9,24H,11-12H2,1H3,(H,23,25)/b15-9+InChIKey
QGEVMJYTYORKAT-OQLLNIDSSA-NSynonyms
(2E)N(13benzodioxol5ylmethyl)2cyano3(2methyl1Hindol3yl)prop2enamide
(2E)N(2HBENZO(34D)13DIOXOLAN5YLMETHYL)2CYANO3(2METHYLINDOL3YL)PROP2ENAMIDE
(E)N(13BENZODIOXOL5YLMETHYL)2CYANO3(2METHYL1HINDOL3YL)PROP2ENAMIDE
CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NCC3=CC4=C(C=C3)OCO4
InChI=1SC21H17N3O3c11317(16423518(16)2413)915(1022)21(25)231114671920(814)27122619h2924H1112H21H3(H2325)b159+
MFCD04057481
N#CC(=Cc1c(C)(nH)c2c1cccc2)C(=O)NCc1ccc2c(c1)OCO2
ZINC000001459797
ZINC01459797
ZINC1459797
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