Vitas-M small molecule compound

1-[1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-yl]-3-(2,3-dimethylphenyl)thiourea

Catalog ID
STK486811
SMILES S=C(Nc1cccc(c1C)C)Nc1ccn(n1)Cc1c(F)cccc1Cl

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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 C19H18ClFN4S MW 388.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClFN4S/c1-12-5-3-8-17(13(12)2)22-19(26)23-18-9-10-25(24-18)11-14-15(20)6-4-7-16(14)21/h3-10H,11H2,1-2H3,(H2,22,23,24,26)
InChIKey
LGGKZYFDZQJPNQ-UHFFFAOYSA-N
Synonyms

((23DIMETHYLPHENYL)AMINO)((1((2CHLORO6FLUOROPHENYL)METHYL)PYRAZOL3YL)AMINO)METHANE1THIONE
1(1((2chloro6fluorophenyl)methyl)pyrazol3yl)3(23dimethylphenyl)thiourea
1(1(2chloro6fluorobenzyl)1Hpyrazol3yl)3(23dimethylphenyl)thiourea
CC1=C(C(=CC=C1)NC(=S)NC2=NN(C=C2)CC3=C(C=CC=C3Cl)F)C
InChI=1SC19H18ClFN4Sc11253817(13(12)2)2219(26)231891025(2418)111415(20)64716(14)21h310H11H212H3(H222232426)
MFCD04292373
ZINC000006968292
ZINC06968292
ZINC6968292

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Available files

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