Vitas-M small molecule compound

5-chloro-1-(2-chlorobenzyl)-3-hydroxy-3-{2-oxo-2-[4-(propan-2-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one

Catalog ID
STK043499
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1ccc(cc1)C(C)C)C(=O)N2Cc1ccccc1Cl

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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 C26H23Cl2NO3 MW 468.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23Cl2NO3/c1-16(2)17-7-9-18(10-8-17)24(30)14-26(32)21-13-20(27)11-12-23(21)29(25(26)31)15-19-5-3-4-6-22(19)28/h3-13,16,32H,14-15H2,1-2H3
InChIKey
JPRBMGRIRWYWBM-UHFFFAOYSA-N
Synonyms

5CHLORO1((2CHLOROPHENYL)METHYL)3HYDROXY3(2OXO2(4PROPAN2YLPHENYL)ETHYL)INDOL2ONE
5CHLORO1(2CHLOROBENZYL)3HYDROXY3(2(4(1METHYLETHYL)PHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
5CHLORO1(2CHLOROBENZYL)3HYDROXY3(2OXO2(4(PROPAN2YL)PHENYL)ETHYL)13DIHYDRO2HINDOL2ONE
CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4Cl)O
Clc1ccc2c(c1)C(O)(CC(=O)c1ccc(cc1)C(C)C)C(=O)N2Cc1ccccc1Cl
InChI=1SC26H23Cl2NO3c116(2)177918(10817)24(30)1426(32)211320(27)111223(21)29(25(26)31)1519534622(19)28h3131632H1415H212H3
MFCD07049175
STK043499
ZINC000009425619
ZINC000009425620

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Available files

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