Vitas-M small molecule compound
(2E,5E)-2-[(2,3-dichlorophenyl)imino]-5-[4-(2,4-dinitrophenoxy)-3-methoxybenzylidene]-1,3-thiazolidin-4-one
Catalog ID
STK152704
SMILES COc1cc(ccc1Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C=C\1/S/C(=N/c2cccc(c2Cl)Cl)/NC1=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 C23H14Cl2N4O7S MW 561.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14Cl2N4O7S/c1-35-19-9-12(5-7-18(19)36-17-8-6-13(28(31)32)11-16(17)29(33)34)10-20-22(30)27-23(37-20)26-15-4-2-3-14(24)21(15)25/h2-11H,1H3,(H,26,27,30)/b20-10+InChIKey
DGBSMERGPNOABO-KEBDBYFISA-NSynonyms
(2E5E)2((23DICHLOROPHENYL)IMINO)5(4(24DINITROPHENOXY)3METHOXYBENZYLIDENE)13THIAZOLIDIN4ONE
(5E)2(23DICHLOROANILINO)5((4(24DINITROPHENOXY)3METHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
2((23DICHLOROPHENYL)AZAMETHYLENE)5((4(24DINITROPHENOXY)3METHOXYPHENYL)METHYLENE)13THIAZOLIDIN4ONE
COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=C(C(=CC=C3)Cl)Cl)OC4=C(C=C(C=C4)(N+)(=O)(O))(N+)(=O)(O)
COc1cc(ccc1Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))C=C1SC(=Nc2cccc(c2Cl)Cl)NC1=O
InChI=1SC23H14Cl2N4O7Sc13519912(5718(19)36178613(28(31)32)1116(17)29(33)34)102022(30)2723(3720)261542314(24)21(15)25h211H1H3(H262730)b2010+
MFCD03649049
ZINC000100204172
ZINC100204172
Check stock
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Check stock on Vitas-MAvailable files
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