Vitas-M small molecule compound
ethyl (2Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate
Catalog ID
STK390984
SMILES CCOC(=O)/C(=C\c1c[nH]c2c1cccc2)/C#N
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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 C14H12N2O2 MW 240.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2O2/c1-2-18-14(17)10(8-15)7-11-9-16-13-6-4-3-5-12(11)13/h3-7,9,16H,2H2,1H3/b10-7-InChIKey
XDRLIASMKGKPDX-YFHOEESVSA-NSynonyms
62309-96-0(E)ethyl2cyano3(1Hindol3yl)acrylate
62309960
ALPHACYANO3INDOLEACRYLICACIDETHYLESTER
CCOC(=O)C(=CC1=CNC2=CC=CC=C21)C#N
CCOC(=O)C(=Cc1c(nH)c2c1cccc2)C#N
ETHYL(2E)2CYANO3(1HINDOLYL3YL)ACRYLATE
ethyl(2Z)2cyano3(1Hindol3yl)prop2enoate
ETHYL(Z)2CYANO3(1HINDOL3YL)PROP2ENOATE
ETHYL2CYANO3(1HINDOL3YL)PROP2ENOATE
ETHYLTRANSACYANO3INDOLEACRYLATE
InChI=1SC14H12N2O2c121814(17)10(815)71191613643512(11)13h37916H2H21H3b107
MFCD00192138
ZINC000004578913
ZINC04578913
ZINC4578913
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