Vitas-M small molecule compound
1-(4-chlorobenzyl)-3-[2-(2,4-dimethylfuran-3-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214879
SMILES Clc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1c(C)coc1C
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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 C23H20ClNO4 MW 409.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClNO4/c1-14-13-29-15(2)21(14)20(26)11-23(28)18-5-3-4-6-19(18)25(22(23)27)12-16-7-9-17(24)10-8-16/h3-10,13,28H,11-12H2,1-2H3InChIKey
IZGUVVSIYVQBIU-UHFFFAOYSA-NSynonyms
(3R)1(4CHLOROBENZYL)3(2(24DIMETHYLFURAN3YL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
(3S)1(4CHLOROBENZYL)3(2(24DIMETHYLFURAN3YL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1((4CHLOROPHENYL)METHYL)3(2(24DIMETHYLFURAN3YL)2OXOETHYL)3HYDROXYINDOL2ONE
1(4CHLOROBENZYL)3(2(24DIMETHYL3FURYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1(4CHLOROBENZYL)3(2(24DIMETHYLFURAN3YL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(24DIMETHYL(3FURYL))2OXOETHYL)1((4CHLOROPHENYL)METHYL)3HYDROXYINDOLIN2ONE
CC1=COC(=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O)C
InChI=1SC23H20ClNO4c114132915(2)21(14)20(26)1123(28)18534619(18)25(22(23)27)12167917(24)10816h3101328H1112H212H3
MFCD03835666
ZINC000002493133
ZINC000002493135
Check stock
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