Vitas-M small molecule compound

2-[2-(4-chlorophenyl)ethyl]-3-[2-(3-methoxyphenyl)-1-methyl-1H-indol-3-yl]-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK250426
SMILES COc1cccc(c1)c1c(C2N(CCc3ccc(cc3)Cl)C(=O)c3c2cccc3)c2c(n1C)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 C32H27ClN2O2 MW 507.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27ClN2O2/c1-34-28-13-6-5-12-27(28)29(30(34)22-8-7-9-24(20-22)37-2)31-25-10-3-4-11-26(25)32(36)35(31)19-18-21-14-16-23(33)17-15-21/h3-17,20,31H,18-19H2,1-2H3
InChIKey
GVAYFGNFYVISAS-UHFFFAOYSA-N
Synonyms

2(2(4chlorophenyl)ethyl)3(2(3methoxyphenyl)1methyl1Hindol3yl)23dihydro1Hisoindol1one
2(2(4chlorophenyl)ethyl)3(2(3methoxyphenyl)1methylindol3yl)3Hisoindol1one
CN1C2=CC=CC=C2C(=C1C3=CC(=CC=C3)OC)C4C5=CC=CC=C5C(=O)N4CCC6=CC=C(C=C6)Cl
InChI=1SC32H27ClN2O2c1342813651227(28)29(30(34)2287924(2022)372)312510341126(25)32(36)35(31)191821141623(33)171521h3172031H1819H212H3
MFCD08681007
ZINC000009668914
ZINC000009668915

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Available files

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