Vitas-M small molecule compound

N-(4-acetylphenyl)-5-amino-1-(3-methylphenyl)-1H-1,2,3-triazole-4-carboxamide

Catalog ID
STL016346
SMILES Cc1cccc(c1)n1nnc(c1N)C(=O)Nc1ccc(cc1)C(=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 C18H17N5O2 MW 335.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O2/c1-11-4-3-5-15(10-11)23-17(19)16(21-22-23)18(25)20-14-8-6-13(7-9-14)12(2)24/h3-10H,19H2,1-2H3,(H,20,25)
InChIKey
OKPQABHHDBAZBK-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C(=O)C)N
InChI=1SC18H17N5O2c11143515(1011)2317(19)16(212223)18(25)20148613(7914)12(2)24h310H19H212H3(H2025)
MFCD09983613
N(4ACETYLPHENYL)(5AMINO1(3METHYLPHENYL)(123TRIAZOL4YL))CARBOXAMIDE
N(4acetylphenyl)5amino1(3methylphenyl)1H123triazole4carboxamide
N(4acetylphenyl)5amino1(3methylphenyl)triazole4carboxamide
ZINC000011693079
ZINC11693079

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Available files

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