Vitas-M small molecule compound
1-(4-chlorobenzyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK022586
SMILES COc1cc(ccc1OC)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 C25H22ClNO5 MW 451.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClNO5/c1-31-22-12-9-17(13-23(22)32-2)21(28)14-25(30)19-5-3-4-6-20(19)27(24(25)29)15-16-7-10-18(26)11-8-16/h3-13,30H,14-15H2,1-2H3InChIKey
BYMOXWIOIJTERT-UHFFFAOYSA-NSynonyms
362507-17-3(3S)1(4CHLOROBENZYL)3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1((4CHLOROPHENYL)METHYL)3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXYINDOL2ONE
1(4CHLOROBENZYL)3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1(4chlorobenzyl)3(2(34dimethoxyphenyl)2oxoethyl)3hydroxyindolin2one
362507173
COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O)OC
COc1cc(ccc1OC)C(=O)CC1(O)c2ccccc2N(C1=O)Cc1ccc(cc1)Cl
InChI=1SC25H22ClNO5c1312212917(1323(22)322)21(28)1425(30)19534620(19)27(24(25)29)151671018(26)11816h31330H1415H212H3
MFCD02641186
STK022586
ZINC000000989855
ZINC000000989856
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