Vitas-M small molecule compound

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

Catalog ID
STK879503
SMILES Clc1ccc(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 C16H11Cl2N3O MW 332.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl2N3O/c17-11-7-5-10(6-8-11)14-9-15(21-20-14)16(22)19-13-4-2-1-3-12(13)18/h1-9H,(H,19,22)(H,20,21)
InChIKey
GBDBIWKLIXCYAO-UHFFFAOYSA-N
Synonyms

C1=CC=C(C(=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)Cl
Clc1ccc(cc1)c1(nH)nc(c1)C(=O)Nc1ccccc1Cl
InChI=1SC16H11Cl2N3Oc17117510(6811)14915(212014)16(22)1913421312(13)18h19H(H1922)(H2021)
MFCD18170833
N(2chlorophenyl)3(4chlorophenyl)1Hpyrazole5carboxamide
N(2chlorophenyl)5(4chlorophenyl)1Hpyrazole3carboxamide
ZINC000014206993
ZINC14206993

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Available files

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