Vitas-M small molecule compound
3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK010822
SMILES Clc1ccc(cc1)C(=O)CC1(O)c2ccccc2N(C1=O)CCc1ccccc1
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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 C24H20ClNO3 MW 405.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClNO3/c25-19-12-10-18(11-13-19)22(27)16-24(29)20-8-4-5-9-21(20)26(23(24)28)15-14-17-6-2-1-3-7-17/h1-13,29H,14-16H2InChIKey
MGACKVGJBSLUDG-UHFFFAOYSA-NSynonyms
369394-22-9(3S)3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3(2(4chlorophenyl)2oxoethyl)3hydroxy1(2phenylethyl)indol2one
3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY1PHENETHYLINDOL2ONE
3(2(4chlorophenyl)2oxoethyl)3hydroxy1phenethylindolin2one
369394229
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)Cl)O
Clc1ccc(cc1)C(=O)CC1(O)c2ccccc2N(C1=O)CCc1ccccc1
InChI=1SC24H20ClNO3c2519121018(111319)22(27)1624(29)20845921(20)26(23(24)28)1514176213717h11329H1416H2
MFCD02909668
STK010822
ZINC000000915152
ZINC000000915153
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