Vitas-M small molecule compound

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

Catalog ID
STL157412
SMILES O=C(C(=O)Nc1cccc(c1)n1cnnc1)NCC1CC1

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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 C14H15N5O2 MW 285.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N5O2/c20-13(15-7-10-4-5-10)14(21)18-11-2-1-3-12(6-11)19-8-16-17-9-19/h1-3,6,8-10H,4-5,7H2,(H,15,20)(H,18,21)
InChIKey
HDFOFIOHCRIXLW-UHFFFAOYSA-N
Synonyms
1246064-32-3
1246064323
C1CC1CNC(=O)C(=O)NC2=CC=CC(=C2)N3C=NN=C3
InChI=1SC14H15N5O2c2013(157104510)14(21)181121312(611)1981617919h136810H457H2(H1520)(H1821)
MFCD18066091
N(cyclopropylmethyl)N(3(124triazol4yl)phenyl)oxamide
N(cyclopropylmethyl)N(3(4H124triazol4yl)phenyl)ethanediamide
N1(3(4H124triazol4yl)phenyl)N2(cyclopropylmethyl)oxalamide
ZINC000049544961
ZINC49544961

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Available files

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