Vitas-M small molecule compound
3-[2-(4-aminophenyl)-2-oxoethyl]-1-(4-chlorobenzyl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK012113
SMILES Nc1ccc(cc1)C(=O)CC1(O)C(=O)N(c2c1cccc2)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 C23H19ClN2O3 MW 406.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O3/c24-17-9-5-15(6-10-17)14-26-20-4-2-1-3-19(20)23(29,22(26)28)13-21(27)16-7-11-18(25)12-8-16/h1-12,29H,13-14,25H2InChIKey
JQISOZFDCJWSGH-UHFFFAOYSA-NSynonyms
362507-23-13(2(4AMINOPHENYL)2OXOETHYL)1((4CHLOROPHENYL)METHYL)3HYDROXYINDOL2ONE
3(2(4AMINOPHENYL)2OXOETHYL)1(4CHLOROBENZYL)3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(4aminophenyl)2oxoethyl)1(4chlorobenzyl)3hydroxyindolin2one
362507231
C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=C(C=C4)N)O
InChI=1SC23H19ClN2O3c24179515(61017)142620421319(20)23(2922(26)28)1321(27)1671118(25)12816h11229H131425H2
MFCD02736285
Nc1ccc(cc1)C(=O)CC1(O)C(=O)N(c2c1cccc2)Cc1ccc(cc1)Cl
STK012113
ZINC000000894984
ZINC000000894986
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