Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-1-methyl-1H-indole-3-carboxamide

Catalog ID
STK941461
SMILES CC(=O)Nc1ccc(cc1)NC(=O)c1cn(c2c1cccc2)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 C18H17N3O2 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2/c1-12(22)19-13-7-9-14(10-8-13)20-18(23)16-11-21(2)17-6-4-3-5-15(16)17/h3-11H,1-2H3,(H,19,22)(H,20,23)
InChIKey
LGQZBPTUTSPWLT-UHFFFAOYSA-N
Synonyms
931029-55-9
931029559
CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C
InChI=1SC18H17N3O2c112(22)19137914(10813)2018(23)161121(2)17643515(16)17h311H12H3(H1922)(H2023)
MFCD09360177
N(4(acetylamino)phenyl)1methyl1Hindole3carboxamide
N(4acetamidophenyl)1methyl1Hindole3carboxamide
N(4acetamidophenyl)1methylindole3carboxamide
ZINC000012534489
ZINC12534489

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Available files

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