Vitas-M small molecule compound
1-(4-chlorophenyl)-3-[1-(4-methylbenzyl)-1H-pyrazol-3-yl]thiourea
Catalog ID
STK487116
SMILES S=C(Nc1ccn(n1)Cc1ccc(cc1)C)Nc1ccc(cc1)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 C18H17ClN4S MW 356.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4S/c1-13-2-4-14(5-3-13)12-23-11-10-17(22-23)21-18(24)20-16-8-6-15(19)7-9-16/h2-11H,12H2,1H3,(H2,20,21,22,24)InChIKey
VVNMFSWRRMGCAU-UHFFFAOYSA-NSynonyms
((4CHLOROPHENYL)AMINO)((1((4METHYLPHENYL)METHYL)PYRAZOL3YL)AMINO)METHANE1THIONE
1(4chlorophenyl)3(1((4methylphenyl)methyl)pyrazol3yl)thiourea
1(4chlorophenyl)3(1(4methylbenzyl)1Hpyrazol3yl)thiourea
CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=S)NC3=CC=C(C=C3)Cl
InChI=1SC18H17ClN4Sc1132414(5313)1223111017(2223)2118(24)20168615(19)7916h211H12H21H3(H220212224)
MFCD04286045
ZINC000013330864
ZINC13330864
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