Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-3-(3-hydroxyquinoxalin-2-yl)propanamide

Catalog ID
STL245966
SMILES O=C(Nc1ccc(cc1)NC(=O)C)CCc1nc2ccccc2nc1O

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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 C19H18N4O3 MW 350.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3/c1-12(24)20-13-6-8-14(9-7-13)21-18(25)11-10-17-19(26)23-16-5-3-2-4-15(16)22-17/h2-9H,10-11H2,1H3,(H,20,24)(H,21,25)(H,23,26)
InChIKey
UYXGSIUAYLKXES-UHFFFAOYSA-N
Synonyms
883460-28-4
883460284
CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O
InChI=1SC19H18N4O3c112(24)20136814(9713)2118(25)11101719(26)2316532415(16)2217h29H1011H21H3(H2024)(H2125)(H2326)
MFCD24860417
N(4(acetylamino)phenyl)3(3hydroxyquinoxalin2yl)propanamide
N(4acetamidophenyl)3(3oxo4Hquinoxalin2yl)propanamide
ZINC000040563535
ZINC40563535

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Available files

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