Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide

Catalog ID
STK315798
SMILES O=C(Nc1c(C)nn(c1C)Cc1ccc(cc1Cl)Cl)COc1ccccc1Cl

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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 C20H18Cl3N3O2 MW 438.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18Cl3N3O2/c1-12-20(24-19(27)11-28-18-6-4-3-5-16(18)22)13(2)26(25-12)10-14-7-8-15(21)9-17(14)23/h3-9H,10-11H2,1-2H3,(H,24,27)
InChIKey
QCFFUJTZFHVVCL-UHFFFAOYSA-N
Synonyms
488822-46-4
2(2CHLOROPHENOXY)N(1((24DICHLOROPHENYL)METHYL)35DIMETHYLPYRAZOL4YL)ACETAMIDE
2(2chlorophenoxy)N(1(24dichlorobenzyl)35dimethyl1Hpyrazol4yl)acetamide
488822464
CC1=C(C(=NN1CC2=C(C=C(C=C2)Cl)Cl)C)NC(=O)COC3=CC=CC=C3Cl
InChI=1SC20H18Cl3N3O2c11220(2419(27)112818643516(18)22)13(2)26(2512)10147815(21)917(14)23h39H1011H212H3(H2427)
MFCD01922319
ZINC000002753386
ZINC02753386
ZINC2753386

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Available files

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