Vitas-M small molecule compound
1-(3,4-dichlorophenyl)-3-[1-(4-methylbenzyl)-1H-pyrazol-3-yl]thiourea
Catalog ID
STK487119
SMILES S=C(Nc1ccn(n1)Cc1ccc(cc1)C)Nc1ccc(c(c1)Cl)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 C18H16Cl2N4S MW 391.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N4S/c1-12-2-4-13(5-3-12)11-24-9-8-17(23-24)22-18(25)21-14-6-7-15(19)16(20)10-14/h2-10H,11H2,1H3,(H2,21,22,23,25)InChIKey
INHDGSXPKYRDMR-UHFFFAOYSA-NSynonyms
((34DICHLOROPHENYL)AMINO)((1((4METHYLPHENYL)METHYL)PYRAZOL3YL)AMINO)METHANE1THIONE
1(34dichlorophenyl)3(1((4methylphenyl)methyl)pyrazol3yl)thiourea
1(34dichlorophenyl)3(1(4methylbenzyl)1Hpyrazol3yl)thiourea
CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl
InChI=1SC18H16Cl2N4Sc1122413(5312)11249817(2324)2218(25)21146715(19)16(20)1014h210H11H21H3(H221222325)
MFCD07118133
ZINC000013330870
ZINC13330870
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