Vitas-M small molecule compound

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

Catalog ID
STK691935
SMILES COc1cc(cc(c1OC)OC)C(=O)CC1(O)c2ccccc2N(C1=O)Cc1ccc(cc1)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 C26H24ClNO6 MW 481.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClNO6/c1-32-22-12-17(13-23(33-2)24(22)34-3)21(29)14-26(31)19-6-4-5-7-20(19)28(25(26)30)15-16-8-10-18(27)11-9-16/h4-13,31H,14-15H2,1-3H3
InChIKey
HLHURTWRCKKDAN-UHFFFAOYSA-N
Synonyms

1((4chlorophenyl)methyl)3hydroxy3(2oxo2(345trimethoxyphenyl)ethyl)indol2one
1(4chlorobenzyl)3hydroxy3(2oxo2(345trimethoxyphenyl)ethyl)13dihydro2Hindol2one
COC1=CC(=CC(=C1OC)OC)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O
InChI=1SC26H24ClNO6c132221217(1323(332)24(22)343)21(29)1426(31)19645720(19)28(25(26)30)151681018(27)11916h41331H1415H213H3
MFCD10037927
ZINC000015081789
ZINC000015081791

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Available files

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