Vitas-M small molecule compound
3-[2-(4-chlorophenyl)-2-oxoethyl]-7-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK509489
SMILES CCc1cccc2c1NC(=O)C2(O)CC(=O)c1ccc(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 C18H16ClNO3 MW 329.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClNO3/c1-2-11-4-3-5-14-16(11)20-17(22)18(14,23)10-15(21)12-6-8-13(19)9-7-12/h3-9,23H,2,10H2,1H3,(H,20,22)InChIKey
JPIDGUOXYCSNSC-UHFFFAOYSA-NSynonyms
3(2(4chlorophenyl)2oxoethyl)7ethyl3hydroxy13dihydro2Hindol2one
3(2(4CHLOROPHENYL)2OXOETHYL)7ETHYL3HYDROXY1HINDOL2ONE
CCC1=CC=CC2=C1NC(=O)C2(CC(=O)C3=CC=C(C=C3)Cl)O
InChI=1SC18H16ClNO3c12114351416(11)2017(22)18(1423)1015(21)126813(19)9712h3923H210H21H3(H2022)
MFCD05995058
ZINC000000614063
ZINC000000614064
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