Vitas-M small molecule compound
(5Z)-5-{3-bromo-4-[(2,4-dichlorobenzyl)oxy]-5-methoxybenzylidene}-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4(5H)-one
Catalog ID
STK330710
SMILES CCOc1ccc(cc1)NC1=NC(=O)/C(=C/c2cc(Br)c(c(c2)OC)OCc2ccc(cc2Cl)Cl)/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 C26H21BrCl2N2O4S MW 608.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21BrCl2N2O4S/c1-3-34-19-8-6-18(7-9-19)30-26-31-25(32)23(36-26)12-15-10-20(27)24(22(11-15)33-2)35-14-16-4-5-17(28)13-21(16)29/h4-13H,3,14H2,1-2H3,(H,30,31,32)/b23-12-InChIKey
ONMFPMDAIBTTNP-FMCGGJTJSA-NSynonyms
(5Z)5((3bromo4((24dichlorophenyl)methoxy)5methoxyphenyl)methylidene)2(4ethoxyanilino)13thiazol4one
(5Z)5(3bromo4((24dichlorobenzyl)oxy)5methoxybenzylidene)2((4ethoxyphenyl)amino)13thiazol4(5H)one
CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C(=C3)Br)OCC4=C(C=C(C=C4)Cl)Cl)OC)S2
CCOc1ccc(cc1)NC1=NC(=O)C(=Cc2cc(Br)c(c(c2)OC)OCc2ccc(cc2Cl)Cl)S1
InChI=1SC26H21BrCl2N2O4Sc1334198618(7919)30263125(32)23(3626)12151020(27)24(22(1115)332)3514164517(28)1321(16)29h413H314H212H3(H303132)b2312
MFCD09962318
ZINC000097962631
ZINC97962631
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