Vitas-M small molecule compound

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

Catalog ID
STK865616
SMILES Clc1ccc(c(c1)Cl)C(=O)CC1(O)c2ccccc2N(C1=O)C

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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 C17H13Cl2NO3 MW 350.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13Cl2NO3/c1-20-14-5-3-2-4-12(14)17(23,16(20)22)9-15(21)11-7-6-10(18)8-13(11)19/h2-8,23H,9H2,1H3
InChIKey
LOQKWAXGBIIBGW-UHFFFAOYSA-N
Synonyms
727655-17-6
(3R)3(2(24DICHLOROPHENYL)2OXOETHYL)3HYDROXY1METHYL13DIHYDRO2HINDOL2ONE
3(2(24dichlorophenyl)2oxoethyl)3hydroxy1methyl13dihydro2Hindol2one
3(2(24DICHLOROPHENYL)2OXOETHYL)3HYDROXY1METHYLINDOL2ONE
3(2(24dichlorophenyl)2oxoethyl)3hydroxy1methylindolin2one
727655176
CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C=C(C=C3)Cl)Cl)O
InChI=1SC17H13Cl2NO3c12014532412(14)17(2316(20)22)915(21)117610(18)813(11)19h2823H9H21H3
MFCD03195747
ZINC000002338118
ZINC000002338119

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Available files

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