Vitas-M small molecule compound

N-(3-acetylphenyl)-5-(4-methylphenyl)-1H-pyrazole-3-carboxamide

Catalog ID
STL072315
SMILES Cc1ccc(cc1)c1[nH]nc(c1)C(=O)Nc1cccc(c1)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 C19H17N3O2 MW 319.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2/c1-12-6-8-14(9-7-12)17-11-18(22-21-17)19(24)20-16-5-3-4-15(10-16)13(2)23/h3-11H,1-2H3,(H,20,24)(H,21,22)
InChIKey
VFZYABPSWLRPHX-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)C
Cc1ccc(cc1)c1(nH)nc(c1)C(=O)Nc1cccc(c1)C(=O)C
InChI=1SC19H17N3O2c1126814(9712)171118(222117)19(24)201653415(1016)13(2)23h311H12H3(H2024)(H2122)
MFCD18194090
N(3acetylphenyl)3(4methylphenyl)1Hpyrazole5carboxamide
N(3acetylphenyl)5(4methylphenyl)1Hpyrazole3carboxamide
ZINC000022009625
ZINC22009625

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Available files

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