Vitas-M small molecule compound
(2E)-N-(2,4-dichlorophenyl)-2-[(5-nitrothiophen-2-yl)methylidene]hydrazinecarbothioamide
Catalog ID
STL038844
SMILES S=C(Nc1ccc(cc1Cl)Cl)N/N=C/c1ccc(s1)[N+](=O)[O-]
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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 C12H8Cl2N4O2S2 MW 375.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8Cl2N4O2S2/c13-7-1-3-10(9(14)5-7)16-12(21)17-15-6-8-2-4-11(22-8)18(19)20/h1-6H,(H2,16,17,21)/b15-6+InChIKey
OCVPPRJMAXRWNW-GIDUJCDVSA-NSynonyms
347911-09-5(2E)N(24dichlorophenyl)2((5nitrothiophen2yl)methylidene)hydrazinecarbothioamide
(E)N(24dichlorophenyl)2((5nitrothiophen2yl)methylene)hydrazinecarbothioamide
1(24DICHLOROPHENYL)3((5NITRO2THIENYL)METHYLENEAMINO)THIOUREA
1(24DICHLOROPHENYL)3((5NITRO2THIOPHENYL)METHYLIDENEAMINO)THIOUREA
1(24DICHLOROPHENYL)3((5NITROTHIOPHEN2YL)METHYLIDENEAMINO)THIOUREA
1(24DICHLOROPHENYL)3((E)(5NITROTHIOPHEN2YL)METHYLIDENEAMINO)THIOUREA
347911095
C1=CC(=C(C=C1Cl)Cl)NC(=S)NN=CC2=CC=C(S2)(N+)(=O)(O)
InChI=1SC12H8Cl2N4O2S2c1371310(9(14)57)1612(21)1715682411(228)18(19)20h16H(H2161721)b156+
MFCD02003527
S=C(Nc1ccc(cc1Cl)Cl)NN=Cc1ccc(s1)(N+)(=O)(O)
ZINC000013496526
ZINC33334565
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