Vitas-M small molecule compound
N-[1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-5-yl]-2-phenoxyacetamide
Catalog ID
STK639464
SMILES O=C(Nc1ccc2c(c1)CCN2C(=O)C1CC1)COc1ccccc1
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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 C20H20N2O3 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3/c23-19(13-25-17-4-2-1-3-5-17)21-16-8-9-18-15(12-16)10-11-22(18)20(24)14-6-7-14/h1-5,8-9,12,14H,6-7,10-11,13H2,(H,21,23)InChIKey
DEIMRXZGAYOXKA-UHFFFAOYSA-NSynonyms
1007661-97-31007661973
C1CC1C(=O)N2CCC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4
InChI=1SC20H20N2O3c2319(1325174213517)2116891815(1216)101122(18)20(24)146714h15891214H67101113H2(H2123)
MFCD09991464
N(1(cyclopropanecarbonyl)23dihydroindol5yl)2phenoxyacetamide
N(1(cyclopropanecarbonyl)indolin5yl)2phenoxyacetamide
N(1(cyclopropylcarbonyl)23dihydro1Hindol5yl)2phenoxyacetamide
ZINC000011999136
ZINC11999136
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