Vitas-M small molecule compound

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

Catalog ID
STK864928
SMILES N#Cc1ccccc1NC(=O)c1ccc(cc1)n1nncc1C

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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 C17H13N5O MW 303.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O/c1-12-11-19-21-22(12)15-8-6-13(7-9-15)17(23)20-16-5-3-2-4-14(16)10-18/h2-9,11H,1H3,(H,20,23)
InChIKey
YMCCAYMFKNZRNP-UHFFFAOYSA-N
Synonyms
915932-85-3
915932853
CC1=CN=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C#N
InChI=1SC17H13N5Oc11211192122(12)158613(7915)17(23)2016532414(16)1018h2911H1H3(H2023)
MFCD08543184
N(2CYANOPHENYL)(4(5METHYL(123TRIAZOLYL))PHENYL)CARBOXAMIDE
N(2cyanophenyl)4(5methyl1H123triazol1yl)benzamide
N(2cyanophenyl)4(5methyltriazol1yl)benzamide
ZINC000009764013
ZINC09764013
ZINC9764013

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Available files

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