Vitas-M small molecule compound
2-[4-(benzyloxy)phenyl]-3-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK201905
SMILES O=C1N(c2ccc(cc2)OCc2ccccc2)C(c2c1cccc2)c1c([nH]c2c1cccc2)c1ccccc1
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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 C35H26N2O2 MW 506.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26N2O2/c38-35-29-16-8-7-15-28(29)34(32-30-17-9-10-18-31(30)36-33(32)25-13-5-2-6-14-25)37(35)26-19-21-27(22-20-26)39-23-24-11-3-1-4-12-24/h1-22,34,36H,23H2InChIKey
QLKMXYSSFHATTM-UHFFFAOYSA-NSynonyms
2(4(BENZYLOXY)PHENYL)3(2PHENYL1HINDOL3YL)23DIHYDRO1HISOINDOL1ONE
3(2phenyl1Hindol3yl)2(4phenylmethoxyphenyl)3Hisoindol1one
C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7
InChI=1SC35H26N2O2c38352916871528(29)34(3230179101831(30)3633(32)25135261425)37(35)26192127(222026)392324113141224h1223436H23H2
MFCD08675109
O=C1N(c2ccc(cc2)OCc2ccccc2)C(c2c1cccc2)c1c((nH)c2c1cccc2)c1ccccc1
ZINC000009944300
ZINC000009944301
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