Vitas-M small molecule compound
(2E)-N-(2,4-dichlorophenyl)-2-[4-(dimethylamino)benzylidene]hydrazinecarbothioamide
Catalog ID
STK539385
SMILES S=C(Nc1ccc(cc1Cl)Cl)N/N=C/c1ccc(cc1)N(C)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 C16H16Cl2N4S MW 367.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16Cl2N4S/c1-22(2)13-6-3-11(4-7-13)10-19-21-16(23)20-15-8-5-12(17)9-14(15)18/h3-10H,1-2H3,(H2,20,21,23)/b19-10+InChIKey
RFWVYIUZBTVHAJ-VXLYETTFSA-NSynonyms
348591-87-7(2E)N(24dichlorophenyl)2(4(dimethylamino)benzylidene)hydrazinecarbothioamide
(E)N(24dichlorophenyl)2(4(dimethylamino)benzylidene)hydrazinecarbothioamide
1(24dichlorophenyl)3((E)(4(dimethylamino)phenyl)methylideneamino)thiourea
1(24DICHLOROPHENYL)3((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)THIOUREA
348591877
CN(C)C1=CC=C(C=C1)C=NNC(=S)NC2=C(C=C(C=C2)Cl)Cl
InChI=1SC16H16Cl2N4Sc122(2)136311(4713)10192116(23)20158512(17)914(15)18h310H12H3(H2202123)b1910+
MFCD02004657
S=C(Nc1ccc(cc1Cl)Cl)NN=Cc1ccc(cc1)N(C)C
ZINC000002320722
ZINC33360504
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