Vitas-M small molecule compound

N-[3-(1H-imidazol-1-yl)propyl]-N'-(pyridin-3-yl)ethanediamide

Catalog ID
STK633758
SMILES O=C(C(=O)NCCCn1cncc1)Nc1cccnc1

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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 C13H15N5O2 MW 273.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N5O2/c19-12(13(20)17-11-3-1-4-14-9-11)16-5-2-7-18-8-6-15-10-18/h1,3-4,6,8-10H,2,5,7H2,(H,16,19)(H,17,20)
InChIKey
TXLOQRHZMHEMAX-UHFFFAOYSA-N
Synonyms
920417-47-6
920417476
C1=CC(=CN=C1)NC(=O)C(=O)NCCCN2C=CN=C2
InChI=1SC13H15N5O2c1912(13(20)171131414911)165271886151018h1346810H257H2(H1619)(H1720)
MFCD08352851
N(3(1Himidazol1yl)propyl)N(pyridin3yl)ethanediamide
N(3imidazol1ylpropyl)Npyridin3yloxamide
N1(3(1Himidazol1yl)propyl)N2(pyridin3yl)oxalamide
ZINC000009855682
ZINC09855682
ZINC9855682

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Available files

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