Vitas-M small molecule compound
3-[2-(4-aminophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214919
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1ccc(cc1)N)C(=O)N2CCc1ccccc1
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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 C24H21ClN2O3 MW 420.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN2O3/c25-18-8-11-21-20(14-18)24(30,15-22(28)17-6-9-19(26)10-7-17)23(29)27(21)13-12-16-4-2-1-3-5-16/h1-11,14,30H,12-13,15,26H2InChIKey
WJRTXFMGYLRBDZ-UHFFFAOYSA-NSynonyms
690225-14-03(2(4AMINOPHENYL)2OXOETHYL)5CHLORO3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3(2(4aminophenyl)2oxoethyl)5chloro3hydroxy1(2phenylethyl)indol2one
3(2(4AMINOPHENYL)2OXOETHYL)5CHLORO3HYDROXY1(2PHENYLETHYL)INDOLIN2ONE
3(2(4AMINOPHENYL)2OXOETHYL)5CHLORO3HYDROXY1PHENETHYLINDOL2ONE
3(2(4aminophenyl)2oxoethyl)5chloro3hydroxy1phenethylindolin2one
690225140
C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(C=C4)N)O
InChI=1SC24H21ClN2O3c25188112120(1418)24(301522(28)176919(26)10717)23(29)27(21)1312164213516h1111430H12131526H2
MFCD03848818
ZINC000004123156
ZINC000004123157
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