Vitas-M small molecule compound

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

Catalog ID
STK314155
SMILES Clc1ccc(cc1)n1nc(c(c1c1ccc(c(c1)Cl)Cl)C)c1ccc(c(c1)Cl)Cl

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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 C22H13Cl5N2 MW 482.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13Cl5N2/c1-12-21(13-2-8-17(24)19(26)10-13)28-29(16-6-4-15(23)5-7-16)22(12)14-3-9-18(25)20(27)11-14/h2-11H,1H3
InChIKey
ISNKBAZZXBFGNA-UHFFFAOYSA-N
Synonyms
1006341-79-2
1(4chlorophenyl)35bis(34dichlorophenyl)4methyl1Hpyrazole
1(4chlorophenyl)35bis(34dichlorophenyl)4methylpyrazole
1006341792
CC1=C(N(N=C1C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)Cl)Cl
InChI=1SC22H13Cl5N2c11221(132817(24)19(26)1013)2829(166415(23)5716)22(12)143918(25)20(27)1114h211H1H3
MFCD08552517
ZINC000013960779
ZINC13960779

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Available files

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