Vitas-M small molecule compound
(2E,5Z)-2-[(3-bromophenyl)imino]-5-[4-(2,4-dinitrophenoxy)-3-methoxybenzylidene]-1,3-thiazolidin-4-one
Catalog ID
STK157263
SMILES COc1cc(ccc1Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C=C/1\S/C(=N/c2cccc(c2)Br)/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 C23H15BrN4O7S MW 571.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15BrN4O7S/c1-34-20-9-13(10-21-22(29)26-23(36-21)25-15-4-2-3-14(24)11-15)5-7-19(20)35-18-8-6-16(27(30)31)12-17(18)28(32)33/h2-12H,1H3,(H,25,26,29)/b21-10-InChIKey
JMMMMCAMNFPSDK-FBHDLOMBSA-NSynonyms
(2E5Z)2((3BROMOPHENYL)IMINO)5(4(24DINITROPHENOXY)3METHOXYBENZYLIDENE)13THIAZOLIDIN4ONE
(5Z)2((3BROMOPHENYL)AMINO)5(4(24DINITROPHENOXY)3METHOXYBENZYLIDENE)13THIAZOL4(5H)ONE
(5Z)2(3BROMOANILINO)5((4(24DINITROPHENOXY)3METHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Br)OC4=C(C=C(C=C4)(N+)(=O)(O))(N+)(=O)(O)
COc1cc(ccc1Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))C=C1SC(=Nc2cccc(c2)Br)NC1=O
InChI=1SC23H15BrN4O7Sc13420913(102122(29)2623(3621)251542314(24)1115)5719(20)35188616(27(30)31)1217(18)28(32)33h212H1H3(H252629)b2110
MFCD03175612
ZINC000100194795
ZINC100194795
Check stock
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Check stock on Vitas-MAvailable files
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