Vitas-M small molecule compound

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

Catalog ID
STK487172
SMILES S=C(Nc1cccc(c1C)Cl)Nc1ccn(n1)Cc1ccccc1Cl

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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 C18H16Cl2N4S MW 391.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N4S/c1-12-14(19)7-4-8-16(12)21-18(25)22-17-9-10-24(23-17)11-13-5-2-3-6-15(13)20/h2-10H,11H2,1H3,(H2,21,22,23,25)
InChIKey
JFCCOUQGWNBDHB-UHFFFAOYSA-N
Synonyms

((3CHLORO2METHYLPHENYL)AMINO)((1((2CHLOROPHENYL)METHYL)PYRAZOL3YL)AMINO)METHANE1THIONE
1(1(2chlorobenzyl)1Hpyrazol3yl)3(3chloro2methylphenyl)thiourea
1(3chloro2methylphenyl)3(1((2chlorophenyl)methyl)pyrazol3yl)thiourea
CC1=C(C=CC=C1Cl)NC(=S)NC2=NN(C=C2)CC3=CC=CC=C3Cl
InChI=1SC18H16Cl2N4Sc11214(19)74816(12)2118(25)221791024(2317)1113523615(13)20h210H11H21H3(H221222325)
MFCD06183449
ZINC000013330955
ZINC13330955

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Available files

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