Vitas-M small molecule compound
pentyl (2E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate
Catalog ID
STK867472
SMILES CCCCCOC(=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 C17H18N2O2 MW 282.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2/c1-2-3-6-9-21-17(20)13(11-18)10-14-12-19-16-8-5-4-7-15(14)16/h4-5,7-8,10,12,19H,2-3,6,9H2,1H3/b13-10+InChIKey
UWOHHDLGZWJMEY-JLHYYAGUSA-NSynonyms
374600-45-0(E)pentyl2cyano3(1Hindol3yl)acrylate
374600450
CCCCCOC(=O)C(=CC1=CNC2=CC=CC=C21)C#N
CCCCCOC(=O)C(=Cc1c(nH)c2c1cccc2)C#N
InChI=1SC17H18N2O2c123692117(20)13(1118)1014121916854715(14)16h4578101219H2369H21H3b1310+
MFCD01958157
pentyl(2E)2cyano3(1Hindol3yl)prop2enoate
PENTYL(2E)2CYANO3INDOL3YLPROP2ENOATE
PENTYL(E)2CYANO3(1HINDOL3YL)PROP2ENOATE
ZINC000002224596
ZINC02224596
ZINC2224596
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