Vitas-M small molecule compound

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

Catalog ID
STK214774
SMILES COc1ccc(cc1OC)C(=O)CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1Cl

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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 C25H22ClNO5 MW 451.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClNO5/c1-31-22-12-11-16(13-23(22)32-2)21(28)14-25(30)18-8-4-6-10-20(18)27(24(25)29)15-17-7-3-5-9-19(17)26/h3-13,30H,14-15H2,1-2H3
InChIKey
CWRCEPTWNNGJSN-UHFFFAOYSA-N
Synonyms

1((2CHLOROPHENYL)METHYL)3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXYINDOL2ONE
1(2CHLOROBENZYL)3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)O)OC
InChI=1SC25H22ClNO5c13122121116(1323(22)322)21(28)1425(30)188461020(18)27(24(25)29)1517735919(17)26h31330H1415H212H3
MFCD03837447
ZINC000008922025
ZINC000008922031

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Available files

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