Vitas-M small molecule compound
N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-3-chlorobenzamide
Catalog ID
STL367443
SMILES Clc1cccc(c1)C(=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 C17H15ClN2O2 MW 314.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O2/c1-11(21)20-8-7-12-10-15(5-6-16(12)20)19-17(22)13-3-2-4-14(18)9-13/h2-6,9-10H,7-8H2,1H3,(H,19,22)InChIKey
QRIVIVMMOGMNIC-UHFFFAOYSA-NSynonyms
1049541-15-21049541152
CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl
InChI=1SC17H15ClN2O2c111(21)2087121015(5616(12)20)1917(22)1332414(18)913h26910H78H21H3(H1922)
MFCD14128988
N(1acetyl23dihydro1Hindol5yl)3chlorobenzamide
N(1acetyl23dihydroindol5yl)3chlorobenzamide
ZINC000012133316
ZINC12133316
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