Vitas-M small molecule compound

5-(acetylamino)-N,1-dibenzyl-1H-1,2,3-triazole-4-carboxamide

Catalog ID
STK772698
SMILES CC(=O)Nc1n(nnc1C(=O)NCc1ccccc1)Cc1ccccc1

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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 C19H19N5O2 MW 349.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O2/c1-14(25)21-18-17(19(26)20-12-15-8-4-2-5-9-15)22-23-24(18)13-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,20,26)(H,21,25)
InChIKey
OARGESNYQJBFNS-UHFFFAOYSA-N
Synonyms

1H(123)TRIAZOLE4CARBOXYLICACID5ACETYLAMINO1BENZYLBENZYLAMIDE
5(acetylamino)N1dibenzyl1H123triazole4carboxamide
5ACETAMIDON1DIBENZYLTRIAZOLE4CARBOXAMIDE
CC(=O)NC1=C(N=NN1CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3
InChI=1SC19H19N5O2c114(25)211817(19(26)2012158425915)222324(18)1316106371116h211H1213H21H3(H2026)(H2125)
MFCD03820610
ZINC000000108378
ZINC00108378
ZINC108378

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Available files

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