Vitas-M small molecule compound

N-(2-chlorophenyl)-5-(4-methylphenyl)-1H-pyrazole-3-carboxamide

Catalog ID
STK901114
SMILES Cc1ccc(cc1)c1[nH]nc(c1)C(=O)Nc1ccccc1Cl

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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 C17H14ClN3O MW 311.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O/c1-11-6-8-12(9-7-11)15-10-16(21-20-15)17(22)19-14-5-3-2-4-13(14)18/h2-10H,1H3,(H,19,22)(H,20,21)
InChIKey
NUNLRUIPYNYLHY-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC=C3Cl
Cc1ccc(cc1)c1(nH)nc(c1)C(=O)Nc1ccccc1Cl
InChI=1SC17H14ClN3Oc1116812(9711)151016(212015)17(22)1914532413(14)18h210H1H3(H1922)(H2021)
MFCD18173909
N(2chlorophenyl)3(4methylphenyl)1Hpyrazole5carboxamide
N(2chlorophenyl)5(4methylphenyl)1Hpyrazole3carboxamide
ZINC000014206994
ZINC14206994

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Available files

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