Vitas-M small molecule compound
(2E,5Z)-2-[(3,5-dimethylphenyl)imino]-5-[4-(2,4-dinitrophenoxy)benzylidene]-1,3-thiazolidin-4-one
Catalog ID
STK153640
SMILES Cc1cc(C)cc(c1)/N=C/1\NC(=O)/C(=C/c2ccc(cc2)Oc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])/S1
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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 C24H18N4O6S MW 490.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O6S/c1-14-9-15(2)11-17(10-14)25-24-26-23(29)22(35-24)12-16-3-6-19(7-4-16)34-21-8-5-18(27(30)31)13-20(21)28(32)33/h3-13H,1-2H3,(H,25,26,29)/b22-12-InChIKey
NUEVLHOWZASIEI-UUYOSTAYSA-NSynonyms
(2E5Z)2((35DIMETHYLPHENYL)IMINO)5(4(24DINITROPHENOXY)BENZYLIDENE)13THIAZOLIDIN4ONE
(5Z)2(35dimethylanilino)5((4(24dinitrophenoxy)phenyl)methylidene)13thiazol4one
CC1=CC(=CC(=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OC4=C(C=C(C=C4)(N+)(=O)(O))(N+)(=O)(O))S2)C
Cc1cc(C)cc(c1)N=C1NC(=O)C(=Cc2ccc(cc2)Oc2ccc(cc2(N+)(=O)(O))(N+)(=O)(O))S1
InChI=1SC24H18N4O6Sc114915(2)1117(1014)25242623(29)22(3524)12163619(7416)34218518(27(30)31)1320(21)28(32)33h313H12H3(H252629)b2212
MFCD03238865
ZINC000013881097
ZINC13881097
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