Vitas-M small molecule compound
2-[2-(4-chlorophenyl)ethyl]-3-[2-(2,5-dimethoxyphenyl)-1-methyl-1H-indol-3-yl]-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK250412
SMILES COc1ccc(c(c1)c1c(C2N(CCc3ccc(cc3)Cl)C(=O)c3c2cccc3)c2c(n1C)cccc2)OC
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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 C33H29ClN2O3 MW 537.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29ClN2O3/c1-35-28-11-7-6-10-26(28)30(31(35)27-20-23(38-2)16-17-29(27)39-3)32-24-8-4-5-9-25(24)33(37)36(32)19-18-21-12-14-22(34)15-13-21/h4-17,20,32H,18-19H2,1-3H3InChIKey
HHGFBDFIGSLFHG-UHFFFAOYSA-NSynonyms
2(2(4chlorophenyl)ethyl)3(2(25dimethoxyphenyl)1methyl1Hindol3yl)23dihydro1Hisoindol1one
2(2(4chlorophenyl)ethyl)3(2(25dimethoxyphenyl)1methylindol3yl)3Hisoindol1one
CN1C2=CC=CC=C2C(=C1C3=C(C=CC(=C3)OC)OC)C4C5=CC=CC=C5C(=O)N4CCC6=CC=C(C=C6)Cl
InChI=1SC33H29ClN2O3c1352811761026(28)30(31(35)272023(382)161729(27)393)3224845925(24)33(37)36(32)191821121422(34)151321h4172032H1819H213H3
MFCD08680948
ZINC000098045674
ZINC000098045675
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