Vitas-M small molecule compound

2-tert-butyl-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK250385
SMILES Clc1ccc(cc1)c1[nH]c2c(c1C1c3ccccc3C(=O)N1C(C)(C)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 C26H23ClN2O MW 414.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN2O/c1-26(2,3)29-24(18-8-4-5-9-19(18)25(29)30)22-20-10-6-7-11-21(20)28-23(22)16-12-14-17(27)15-13-16/h4-15,24,28H,1-3H3
InChIKey
QUBYGDKGMLZGFC-UHFFFAOYSA-N
Synonyms

2tertbutyl3(2(4chlorophenyl)1Hindol3yl)23dihydro1Hisoindol1one
2tertbutyl3(2(4chlorophenyl)1Hindol3yl)3Hisoindol1one
CC(C)(C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)c1(nH)c2c(c1C1c3ccccc3C(=O)N1C(C)(C)C)cccc2
InChI=1SC26H23ClN2Oc126(23)2924(18845919(18)25(29)30)222010671121(20)2823(22)16121417(27)151316h4152428H13H3
MFCD08680835
ZINC000013844875
ZINC000013844877

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Available files

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