Vitas-M small molecule compound

1-[1-(4-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-3-(3-chlorophenyl)urea

Catalog ID
STK316693
SMILES O=C(Nc1c(C)nn(c1C)Cc1ccc(cc1)Cl)Nc1cccc(c1)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 C19H18Cl2N4O MW 389.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18Cl2N4O/c1-12-18(23-19(26)22-17-5-3-4-16(21)10-17)13(2)25(24-12)11-14-6-8-15(20)9-7-14/h3-10H,11H2,1-2H3,(H2,22,23,26)
InChIKey
GYOIYPVQFIOBSQ-UHFFFAOYSA-N
Synonyms
515122-43-7
1(1(4chlorobenzyl)35dimethyl1Hpyrazol4yl)3(3chlorophenyl)urea
1(3CHLOROPHENYL)3(1((4CHLOROPHENYL)METHYL)35DIMETHYLPYRAZOL4YL)UREA
515122437
CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC19H18Cl2N4Oc11218(2319(26)221753416(21)1017)13(2)25(2412)11146815(20)9714h310H11H212H3(H2222326)
MFCD03072182
ZINC000002762995
ZINC02762995
ZINC2762995

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Available files

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