Vitas-M small molecule compound

1-[1-(2-chlorobenzyl)-1H-pyrazol-3-yl]-3-(3-chlorophenyl)thiourea

Catalog ID
STK487141
SMILES S=C(Nc1ccn(n1)Cc1ccccc1Cl)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 C17H14Cl2N4S MW 377.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2N4S/c18-13-5-3-6-14(10-13)20-17(24)21-16-8-9-23(22-16)11-12-4-1-2-7-15(12)19/h1-10H,11H2,(H2,20,21,22,24)
InChIKey
LOAPSXAZDMIQGP-UHFFFAOYSA-N
Synonyms

((3CHLOROPHENYL)AMINO)((1((2CHLOROPHENYL)METHYL)PYRAZOL3YL)AMINO)METHANE1THIONE
1(1(2chlorobenzyl)1Hpyrazol3yl)3(3chlorophenyl)thiourea
1(3chlorophenyl)3(1((2chlorophenyl)methyl)pyrazol3yl)thiourea
C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=S)NC3=CC(=CC=C3)Cl)Cl
InChI=1SC17H14Cl2N4Sc181353614(1013)2017(24)21168923(2216)1112412715(12)19h110H11H2(H220212224)
MFCD07117740
ZINC000013330908
ZINC13330908

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Available files

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