Vitas-M small molecule compound

N-[4-(quinoxalin-2-yl)phenyl]propanamide

Catalog ID
STK332694
SMILES CCC(=O)Nc1ccc(cc1)c1cnc2c(n1)cccc2

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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 C17H15N3O MW 277.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O/c1-2-17(21)19-13-9-7-12(8-10-13)16-11-18-14-5-3-4-6-15(14)20-16/h3-11H,2H2,1H3,(H,19,21)
InChIKey
DWCAEHNZXUQPLZ-UHFFFAOYSA-N
Synonyms
356083-44-8
356083448
CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2
InChI=1SC17H15N3Oc1217(21)19139712(81013)16111814534615(14)2016h311H2H21H3(H1921)
MFCD02915889
N(4(quinoxalin2yl)phenyl)propanamide
N(4QUINOXALIN2YLPHENYL)PROPANAMIDE
ZINC000000482290
ZINC00482290
ZINC482290

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Available files

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