Vitas-M small molecule compound
(5E)-3-[(2,4-dinitrophenyl)amino]-5-(4-ethoxy-3-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL035566
SMILES CCOc1ccc(cc1OC)/C=C\1/SC(=S)N(C1=O)Nc1ccc(cc1[N+](=O)[O-])[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 C19H16N4O7S2 MW 476.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O7S2/c1-3-30-15-7-4-11(8-16(15)29-2)9-17-18(24)21(19(31)32-17)20-13-6-5-12(22(25)26)10-14(13)23(27)28/h4-10,20H,3H2,1-2H3/b17-9+InChIKey
ZXIOSWYYNHGLEA-RQZCQDPDSA-NSynonyms
(5E)3((24dinitrophenyl)amino)5(4ethoxy3methoxybenzylidene)2thioxo13thiazolidin4one
(5E)3(24dinitroanilino)5((4ethoxy3methoxyphenyl)methylidene)2sulfanylidene13thiazolidin4one
3((24DINITROPHENYL)AMINO)5((4ETHOXY3METHOXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O))OC
CCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)Nc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC19H16N4O7S2c1330157411(816(15)292)91718(24)21(19(31)3217)20136512(22(25)26)1014(13)23(27)28h41020H3H212H3b179+
MFCD07413739
ZINC000008870237
ZINC08870237
ZINC8870237
Check stock
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