Vitas-M small molecule compound

N,1-diphenyl-5-propoxy-1H-1,2,3-triazole-4-carboxamide

Catalog ID
STL447646
SMILES CCCOc1c(nnn1c1ccccc1)C(=O)Nc1ccccc1

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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 C18H18N4O2 MW 322.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2/c1-2-13-24-18-16(17(23)19-14-9-5-3-6-10-14)20-21-22(18)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3,(H,19,23)
InChIKey
SROBDXAHEYALOK-UHFFFAOYSA-N
Synonyms

CCCOC1=C(N=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3
InChI=1SC18H18N4O2c1213241816(17(23)191495361014)202122(18)15117481215h312H213H21H3(H1923)
MFCD08273181
N1diphenyl5propoxy1H123triazole4carboxamide
N1diphenyl5propoxytriazole4carboxamide
ZINC000008755175
ZINC8755175

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Available files

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