Vitas-M small molecule compound

N-(4-acetyl-1H-1,2,3-triazol-5-yl)benzamide

Catalog ID
STK330366
SMILES O=C(c1ccccc1)Nc1[nH]nnc1C(=O)C

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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 C11H10N4O2 MW 230.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N4O2/c1-7(16)9-10(14-15-13-9)12-11(17)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13,14,15,17)
InChIKey
CQWUGTDDLYWWEJ-UHFFFAOYSA-N
Synonyms
129959-33-7
129959337
BENZAMIDEN(5ACETYL123TRIAZOL4YL)
CC(=O)C1=NNN=C1NC(=O)C2=CC=CC=C2
InChI=1SC11H10N4O2c17(16)910(1415139)1211(17)8532468h26H1H3(H21213141517)
MFCD00445920
N(4acetyl1H123triazol5yl)benzamide
N(5ACETYL(2H123TRIAZOL4YL))BENZAMIDE
N(5ACETYL1H123TRIAZOL4YL)BENZAMIDE
N(5ACETYL2HTRIAZOL4YL)BENZAMIDE
O=C(c1ccccc1)Nc1(nH)nnc1C(=O)C
ZINC000000187219
ZINC187219

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Available files

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