Vitas-M small molecule compound

1-(4-chlorobenzyl)-3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214880
SMILES Clc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1cc(C)c(cc1C)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 C26H24ClNO3 MW 433.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClNO3/c1-16-12-18(3)21(13-17(16)2)24(29)14-26(31)22-6-4-5-7-23(22)28(25(26)30)15-19-8-10-20(27)11-9-19/h4-13,31H,14-15H2,1-3H3
InChIKey
DHWLJOFDHJHIQF-UHFFFAOYSA-N
Synonyms

1((4chlorophenyl)methyl)3hydroxy3(2oxo2(245trimethylphenyl)ethyl)indol2one
1(4CHLOROBENZYL)3HYDROXY3(2OXO2(245TRIMETHYLPHENYL)ETHYL)13DIHYDRO2HINDOL2ONE
CC1=CC(=C(C=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O)C)C
InChI=1SC26H24ClNO3c1161218(3)21(1317(16)2)24(29)1426(31)22645723(22)28(25(26)30)151981020(27)11919h41331H1415H213H3
MFCD08086217
ZINC000010059180
ZINC000010059181

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Available files

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