Vitas-M small molecule compound
N-{1-[2-(4-chlorophenoxy)ethyl]-2-oxo-2,3-dihydro-1H-indol-3-yl}acetamide
Catalog ID
STL450586
SMILES CC(=O)NC1c2ccccc2N(C1=O)CCOc1ccc(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 C18H17ClN2O3 MW 344.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O3/c1-12(22)20-17-15-4-2-3-5-16(15)21(18(17)23)10-11-24-14-8-6-13(19)7-9-14/h2-9,17H,10-11H2,1H3,(H,20,22)InChIKey
IUCVJPHUGNMSSB-UHFFFAOYSA-NSynonyms
CC(=O)NC1C2=CC=CC=C2N(C1=O)CCOC3=CC=C(C=C3)Cl
InChI=1SC18H17ClN2O3c112(22)201715423516(15)21(18(17)23)101124148613(19)7914h2917H1011H21H3(H2022)
MFCD07791571
N(1(2(4chlorophenoxy)ethyl)2oxo23dihydro1Hindol3yl)acetamide
N(1(2(4CHLOROPHENOXY)ETHYL)2OXO3HINDOL3YL)ACETAMIDE
ZINC000004993116
ZINC000100485396
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