Vitas-M small molecule compound

N-benzyl-N'-[3-(4H-1,2,4-triazol-4-yl)phenyl]ethanediamide

Catalog ID
STK931157
SMILES O=C(C(=O)Nc1cccc(c1)n1cnnc1)NCc1ccccc1

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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 C17H15N5O2 MW 321.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5O2/c23-16(18-10-13-5-2-1-3-6-13)17(24)21-14-7-4-8-15(9-14)22-11-19-20-12-22/h1-9,11-12H,10H2,(H,18,23)(H,21,24)
InChIKey
KWJYEJHNVZDTEE-UHFFFAOYSA-N
Synonyms
1232787-43-7
1232787437
C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC(=C2)N3C=NN=C3
InChI=1SC17H15N5O2c2316(1810135213613)17(24)211474815(914)221119201222h191112H10H2(H1823)(H2124)
MFCD18176857
N1(3(4H124triazol4yl)phenyl)N2benzyloxalamide
NbenzylN(3(124triazol4yl)phenyl)oxamide
NBENZYLN(3(4H124TRIAZOL4YL)PHENYL)ETHANEDIAMIDE
ZINC000044891747
ZINC44891747

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Available files

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