Vitas-M small molecule compound
1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-3-(4-methoxyphenyl)urea
Catalog ID
STK735934
SMILES COc1ccc(cc1)NC(=O)Nc1ccc2c(c1)CCN2C(=O)C
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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 C18H19N3O3 MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3/c1-12(22)21-10-9-13-11-15(5-8-17(13)21)20-18(23)19-14-3-6-16(24-2)7-4-14/h3-8,11H,9-10H2,1-2H3,(H2,19,20,23)InChIKey
CEXXKAGYYBHECW-UHFFFAOYSA-NSynonyms
1(1acetyl23dihydro1Hindol5yl)3(4methoxyphenyl)urea
1(1ACETYL23DIHYDROINDOL5YL)3(4METHOXYPHENYL)UREA
1(1ACETYLINDOLIN5YL)3(4METHOXYPHENYL)UREA
1(1ETHANOYL23DIHYDROINDOL5YL)3(4METHOXYPHENYL)UREA
CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC
InChI=1SC18H19N3O3c112(22)21109131115(5817(13)21)2018(23)19143616(242)7414h3811H910H212H3(H2192023)
MFCD05855411
N(1ACETYL23DIHYDRO1HINDOL5YL)N(4METHOXYPHENYL)UREA
N(1ACETYLINDOLIN5YL)((4METHOXYPHENYL)AMINO)CARBOXAMIDE
ZINC000001426257
ZINC01426257
ZINC1426257
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