Vitas-M small molecule compound
prop-2-en-1-yl (2E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate
Catalog ID
STK952774
SMILES C=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 C15H12N2O2 MW 252.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O2/c1-2-7-19-15(18)11(9-16)8-12-10-17-14-6-4-3-5-13(12)14/h2-6,8,10,17H,1,7H2/b11-8+InChIKey
WNNQSHFEAZCYOA-DHZHZOJOSA-NSynonyms
C=CCOC(=O)C(=CC1=CNC2=CC=CC=C21)C#N
C=CCOC(=O)C(=Cc1c(nH)c2c1cccc2)C#N
InChI=1SC15H12N2O2c1271915(18)11(916)812101714643513(12)14h2681017H17H2b118+
MFCD01947637
prop2en1yl(2E)2cyano3(1Hindol3yl)prop2enoate
PROP2ENYL(2E)2CYANO3INDOL3YLPROP2ENOATE
prop2enyl(E)2cyano3(1Hindol3yl)prop2enoate
ZINC000005215053
ZINC05215053
ZINC5215053
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