Vitas-M small molecule compound
3-(2-methyl-1H-indol-3-yl)-2-(prop-2-en-1-yl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK134107
SMILES C=CCN1C(=O)c2c(C1c1c(C)[nH]c3c1cccc3)cccc2
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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 C20H18N2O MW 302.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O/c1-3-12-22-19(14-8-4-5-9-15(14)20(22)23)18-13(2)21-17-11-7-6-10-16(17)18/h3-11,19,21H,1,12H2,2H3InChIKey
CENWIZRZRRUZNF-UHFFFAOYSA-NSynonyms
3(2METHYL1HINDOL3YL)2(PROP2EN1YL)23DIHYDRO1HISOINDOL1ONE
3(2METHYL1HINDOL3YL)2PROP2ENYL3HISOINDOL1ONE
C=CCN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2
CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC=C
InChI=1SC20H18N2Oc13122219(14845915(14)20(22)23)1813(2)211711761016(17)18h3111921H112H22H3
MFCD08674810
ZINC000004680864
ZINC000004680865
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