Vitas-M small molecule compound

4-chloro-1-(2-chlorophenyl)-3,5-bis(3,4-dichlorophenyl)-1H-pyrazole

Catalog ID
STK314213
SMILES Clc1cc(ccc1Cl)c1nn(c(c1Cl)c1ccc(c(c1)Cl)Cl)c1ccccc1Cl

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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 C21H10Cl6N2 MW 503.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H10Cl6N2/c22-13-7-5-11(9-16(13)25)20-19(27)21(12-6-8-14(23)17(26)10-12)29(28-20)18-4-2-1-3-15(18)24/h1-10H
InChIKey
NBDNQHFMDXFABE-UHFFFAOYSA-N
Synonyms
1006317-43-6
1006317436
4chloro1(2chlorophenyl)35bis(34dichlorophenyl)1Hpyrazole
4chloro1(2chlorophenyl)35bis(34dichlorophenyl)pyrazole
C1=CC=C(C(=C1)N2C(=C(C(=N2)C3=CC(=C(C=C3)Cl)Cl)Cl)C4=CC(=C(C=C4)Cl)Cl)Cl
InChI=1SC21H10Cl6N2c22137511(916(13)25)2019(27)21(126814(23)17(26)1012)29(2820)18421315(18)24h110H
MFCD08552724
ZINC000002733552
ZINC02733552
ZINC2733552

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Available files

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