Vitas-M small molecule compound
1-(4-chlorobenzyl)-3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK083298
SMILES COc1cc(OC)ccc1C(=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 C25H22ClNO5 MW 451.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClNO5/c1-31-18-11-12-19(23(13-18)32-2)22(28)14-25(30)20-5-3-4-6-21(20)27(24(25)29)15-16-7-9-17(26)10-8-16/h3-13,30H,14-15H2,1-2H3InChIKey
SEFCRSDRIWSWFL-UHFFFAOYSA-NSynonyms
362507-44-61((4CHLOROPHENYL)METHYL)3(2(24DIMETHOXYPHENYL)2OXOETHYL)3HYDROXYINDOL2ONE
1(4CHLOROBENZYL)3(2(24DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1(4chlorobenzyl)3(2(24dimethoxyphenyl)2oxoethyl)3hydroxyindolin2one
362507446
COC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O)OC
COc1cc(OC)ccc1C(=O)CC1(O)c2ccccc2N(C1=O)Cc1ccc(cc1)Cl
InChI=1SC25H22ClNO5c13118111219(23(1318)322)22(28)1425(30)20534621(20)27(24(25)29)15167917(26)10816h31330H1415H212H3
MFCD02641180
STK083298
ZINC000000894992
ZINC000000894994
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