Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-1-methyl-1H-indole-6-carboxamide

Catalog ID
STK933532
SMILES CC(=O)Nc1ccc(cc1)NC(=O)c1ccc2c(c1)n(C)cc2

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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 C18H17N3O2 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2/c1-12(22)19-15-5-7-16(8-6-15)20-18(23)14-4-3-13-9-10-21(2)17(13)11-14/h3-11H,1-2H3,(H,19,22)(H,20,23)
InChIKey
UMOLTJHWHAOYDT-UHFFFAOYSA-N
Synonyms
1219549-52-6
1219549526
CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C=CN3C
InChI=1SC18H17N3O2c112(22)19155716(8615)2018(23)14431391021(2)17(13)1114h311H12H3(H1922)(H2023)
MFCD16627963
N(4(acetylamino)phenyl)1methyl1Hindole6carboxamide
N(4acetamidophenyl)1methyl1Hindole6carboxamide
N(4acetamidophenyl)1methylindole6carboxamide
ZINC000040288619
ZINC40288619

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.