Vitas-M small molecule compound
2-[2-(4-chlorophenyl)ethyl]-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK250410
SMILES COc1ccc(c(c1)c1[nH]c2c(c1C1N(CCc3ccc(cc3)Cl)C(=O)c3c1cccc3)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 C32H27ClN2O3 MW 523.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27ClN2O3/c1-37-22-15-16-28(38-2)26(19-22)30-29(25-9-5-6-10-27(25)34-30)31-23-7-3-4-8-24(23)32(36)35(31)18-17-20-11-13-21(33)14-12-20/h3-16,19,31,34H,17-18H2,1-2H3InChIKey
MCZUXDYEAFZQFF-UHFFFAOYSA-NSynonyms
2(2(4chlorophenyl)ethyl)3(2(25dimethoxyphenyl)1Hindol3yl)23dihydro1Hisoindol1one
2(2(4chlorophenyl)ethyl)3(2(25dimethoxyphenyl)1Hindol3yl)3Hisoindol1one
COC1=CC(=C(C=C1)OC)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CCC6=CC=C(C=C6)Cl
COc1ccc(c(c1)c1(nH)c2c(c1C1N(CCc3ccc(cc3)Cl)C(=O)c3c1cccc3)cccc2)OC
InChI=1SC32H27ClN2O3c13722151628(382)26(1922)3029(259561027(25)3430)3123734824(23)32(36)35(31)181720111321(33)141220h316193134H1718H212H3
MFCD08680940
ZINC000009669312
ZINC000009669313
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