Vitas-M small molecule compound

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

Catalog ID
STK681903
SMILES COc1ccccc1NC(=O)c1nnn(c1NC(=O)C)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 C19H19N5O3 MW 365.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O3/c1-13(25)20-18-17(19(26)21-15-10-6-7-11-16(15)27-2)22-23-24(18)12-14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H,20,25)(H,21,26)
InChIKey
VEHJIHYWMAYOQY-UHFFFAOYSA-N
Synonyms

5(acetylamino)1benzylN(2methoxyphenyl)1H123triazole4carboxamide
5ACETAMIDO1BENZYLN(2METHOXYPHENYL)TRIAZOLE4CARBOXAMIDE
CC(=O)NC1=C(N=NN1CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC
InChI=1SC19H19N5O3c113(25)201817(19(26)211510671116(15)272)222324(18)12148435914h311H12H212H3(H2025)(H2126)
MFCD03820576
ZINC000001078053
ZINC01078053
ZINC1078053

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Available files

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