Vitas-M small molecule compound
3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-(1-phenylethyl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK256222
SMILES Clc1ccc(cc1)c1[nH]c2c(c1C1N(C(=O)c3c1cccc3)C(c1ccccc1)C)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 C30H23ClN2O MW 462.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23ClN2O/c1-19(20-9-3-2-4-10-20)33-29(23-11-5-6-12-24(23)30(33)34)27-25-13-7-8-14-26(25)32-28(27)21-15-17-22(31)18-16-21/h2-19,29,32H,1H3InChIKey
IJHZMNZSUUJDND-UHFFFAOYSA-NSynonyms
3(2(4chlorophenyl)1Hindol3yl)2(1phenylethyl)23dihydro1Hisoindol1one
3(2(4chlorophenyl)1Hindol3yl)2(1phenylethyl)3Hisoindol1one
CC(C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)Cl
Clc1ccc(cc1)c1(nH)c2c(c1C1N(C(=O)c3c1cccc3)C(c1ccccc1)C)cccc2
InChI=1SC30H23ClN2Oc119(2093241020)3329(2311561224(23)30(33)34)272513781426(25)3228(27)21151722(31)181621h2192932H1H3
MFCD08680830
ZINC000009355439
ZINC000009355442
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