Vitas-M small molecule compound

3-[2-(4-bromophenyl)-2-oxoethyl]-1-(3,4-dichlorobenzyl)-3-hydroxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK273049
SMILES Brc1ccc(cc1)C(=O)CC1(O)C(=O)N(c2c1cccc2)Cc1ccc(c(c1)Cl)Cl

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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 C23H16BrCl2NO3 MW 505.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16BrCl2NO3/c24-16-8-6-15(7-9-16)21(28)12-23(30)17-3-1-2-4-20(17)27(22(23)29)13-14-5-10-18(25)19(26)11-14/h1-11,30H,12-13H2
InChIKey
FSIZUXYQDMIOFM-UHFFFAOYSA-N
Synonyms

3(2(4BROMOPHENYL)2OXOETHYL)1((34DICHLOROPHENYL)METHYL)3HYDROXYINDOL2ONE
3(2(4bromophenyl)2oxoethyl)1(34dichlorobenzyl)3hydroxy13dihydro2Hindol2one
C1=CC=C2C(=C1)C(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)(CC(=O)C4=CC=C(C=C4)Br)O
InChI=1SC23H16BrCl2NO3c24168615(7916)21(28)1223(30)17312420(17)27(22(23)29)131451018(25)19(26)1114h11130H1213H2
MFCD05661541
ZINC000001320625
ZINC000001320626

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Available files

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