Vitas-M small molecule compound
(2E,5E)-5-[2-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)benzylidene]-2-[(4-methoxyphenyl)imino]-1,3-thiazolidin-4-one
Catalog ID
STK152714
SMILES COc1cc(/C=C\2/S/C(=N/c3ccc(cc3)OC)/NC2=O)c(cc1OCc1cccc2c1cccc2)Br
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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 C29H23BrN2O4S MW 575.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23BrN2O4S/c1-34-22-12-10-21(11-13-22)31-29-32-28(33)27(37-29)15-20-14-25(35-2)26(16-24(20)30)36-17-19-8-5-7-18-6-3-4-9-23(18)19/h3-16H,17H2,1-2H3,(H,31,32,33)/b27-15+InChIKey
YJRQTEFEIWFKJS-JFLMPSFJSA-NSynonyms
(2E5E)5(2BROMO5METHOXY4(NAPHTHALEN1YLMETHOXY)BENZYLIDENE)2((4METHOXYPHENYL)IMINO)13THIAZOLIDIN4ONE
(5E)5((2BROMO5METHOXY4(NAPHTHALEN1YLMETHOXY)PHENYL)METHYLIDENE)2(4METHOXYANILINO)13THIAZOL4ONE
5((2BROMO5METHOXY4(NAPHTHYLMETHOXY)PHENYL)METHYLENE)2((4METHOXYPHENYL)AZAMETHYLENE)13THIAZOLIDIN4ONE
COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3Br)OCC4=CC=CC5=CC=CC=C54)OC)S2
COc1cc(C=C2SC(=Nc3ccc(cc3)OC)NC2=O)c(cc1OCc1cccc2c1cccc2)Br
InChI=1SC29H23BrN2O4Sc13422121021(111322)31293228(33)27(3729)15201425(352)26(1624(20)30)36171985718634923(18)19h316H17H212H3(H313233)b2715+
MFCD05041668
ZINC000097959827
ZINC97959827
Check stock
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Check stock on Vitas-MAvailable files
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