Vitas-M small molecule compound

1-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-3-(4-methylphenyl)thiourea

Catalog ID
STK487148
SMILES S=C(Nc1ccn(n1)Cc1ccc(cc1)Cl)Nc1ccc(cc1)C

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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/c1-13-2-8-16(9-3-13)20-18(24)21-17-10-11-23(22-17)12-14-4-6-15(19)7-5-14/h2-11H,12H2,1H3,(H2,20,21,22,24)
InChIKey
CZZHCLLGFHEOEO-UHFFFAOYSA-N
Synonyms

((1((4CHLOROPHENYL)METHYL)PYRAZOL3YL)AMINO)((4METHYLPHENYL)AMINO)METHANE1THIONE
1(1((4chlorophenyl)methyl)pyrazol3yl)3(4methylphenyl)thiourea
1(1(4chlorobenzyl)1Hpyrazol3yl)3(4methylphenyl)thiourea
CC1=CC=C(C=C1)NC(=S)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl
InChI=1SC18H17ClN4Sc1132816(9313)2018(24)2117101123(2217)12144615(19)7514h211H12H21H3(H220212224)
MFCD04286038
ZINC000006966313
ZINC06966313
ZINC6966313

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Available files

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