Vitas-M small molecule compound
(3E)-3-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1-phenyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL420102
SMILES O=C1/C(=C/c2cn(c3c2cccc3)CCOc2ccccc2)/c2c(N1c1ccccc1)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 C31H24N2O2 MW 456.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H24N2O2/c34-31-28(27-16-8-10-18-30(27)33(31)24-11-3-1-4-12-24)21-23-22-32(29-17-9-7-15-26(23)29)19-20-35-25-13-5-2-6-14-25/h1-18,21-22H,19-20H2/b28-21+InChIKey
RDALOJJPZZYZAT-SGWCAAJKSA-NSynonyms
(3E)3((1(2phenoxyethyl)1Hindol3yl)methylidene)1phenyl13dihydro2Hindol2one
(3E)3((1(2PHENOXYETHYL)INDOL3YL)METHYLIDENE)1PHENYLINDOL2ONE
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC4=CN(C5=CC=CC=C54)CCOC6=CC=CC=C6)C2=O
InChI=1SC31H24N2O2c343128(27168101830(27)33(31)24113141224)21232232(2917971526(23)29)19203525135261425h1182122H1920H2b2821+
MFCD04334842
O=C1C(=Cc2cn(c3c2cccc3)CCOc2ccccc2)c2c(N1c1ccccc1)cccc2
ZINC000020059431
ZINC20059431
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