Vitas-M small molecule compound
N-(4-chlorophenyl)-N'-(2-phenylethyl)hydrazine-1,2-dicarbothioamide
Catalog ID
STK458151
SMILES S=C(NNC(=S)Nc1ccc(cc1)Cl)NCCc1ccccc1
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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 C16H17ClN4S2 MW 364.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN4S2/c17-13-6-8-14(9-7-13)19-16(23)21-20-15(22)18-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,18,20,22)(H2,19,21,23)InChIKey
YKWNQCAQYQJDIG-UHFFFAOYSA-NSynonyms
((4CHLOROPHENYL)AMINO)(2(((2PHENYLETHYL)AMINO)THIOXOMETHYL)HYDRAZINO)METHANE1THIONE
1(4chlorophenyl)3(2phenylethylcarbamothioylamino)thiourea
1(4CHLOROPHENYL)3(PHENETHYLCARBAMOTHIOYLAMINO)THIOUREA
C1=CC=C(C=C1)CCNC(=S)NNC(=S)NC2=CC=C(C=C2)Cl
InChI=1SC16H17ClN4S2c17136814(9713)1916(23)212015(22)181110124213512h19H1011H2(H2182022)(H2192123)
MFCD04259684
N(4chlorophenyl)N(2phenylethyl)hydrazine12dicarbothioamide
ZINC000002855683
ZINC02855683
ZINC2855683
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