Vitas-M small molecule compound
2-[4-(benzyloxy)phenyl]-3-(2-methyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK158244
SMILES O=C1c2ccccc2C(N1c1ccc(cc1)OCc1ccccc1)c1c(C)[nH]c2c1cccc2
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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 C30H24N2O2 MW 444.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O2/c1-20-28(26-13-7-8-14-27(26)31-20)29-24-11-5-6-12-25(24)30(33)32(29)22-15-17-23(18-16-22)34-19-21-9-3-2-4-10-21/h2-18,29,31H,19H2,1H3InChIKey
AWXURDJGBYWFFF-UHFFFAOYSA-NSynonyms
2(4(BENZYLOXY)PHENYL)3(2METHYL1HINDOL3YL)23DIHYDRO1HISOINDOL1ONE
3(2METHYL1HINDOL3YL)2(4PHENYLMETHOXYPHENYL)3HISOINDOL1ONE
CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OCC6=CC=CC=C6
InChI=1SC30H24N2O2c12028(2613781427(26)3120)292411561225(24)30(33)32(29)22151723(181622)34192193241021h2182931H19H21H3
MFCD08675106
O=C1c2ccccc2C(N1c1ccc(cc1)OCc1ccccc1)c1c(C)(nH)c2c1cccc2
ZINC000014008832
ZINC000014008835
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