Vitas-M small molecule compound
(2E,5Z)-2-[(3-bromophenyl)imino]-5-(4-hydroxy-3-methoxybenzylidene)-1,3-thiazolidin-4-one
Catalog ID
STK157255
SMILES COc1cc(ccc1O)/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 C17H13BrN2O3S MW 405.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13BrN2O3S/c1-23-14-7-10(5-6-13(14)21)8-15-16(22)20-17(24-15)19-12-4-2-3-11(18)9-12/h2-9,21H,1H3,(H,19,20,22)/b15-8-InChIKey
CCAKIMIEUGDSNT-NVNXTCNLSA-NSynonyms
638138-59-7(2E5Z)2((3BROMOPHENYL)IMINO)5(4HYDROXY3METHOXYBENZYLIDENE)13THIAZOLIDIN4ONE
(2E5Z)2((3BROMOPHENYL)IMINO)5(4HYDROXY3METHOXYBENZYLIDENE)25DIHYDRO13THIAZOL4OL
(5Z)2((3BROMOPHENYL)AMINO)5(4HYDROXY3METHOXYBENZYLIDENE)13THIAZOL4(5H)ONE
(5Z)2(3BROMOANILINO)5((4HYDROXY3METHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
2((3BROMOPHENYL)AMINO)5((4HYDROXY3METHOXYPHENYL)METHYLENE)13THIAZOLIN4ONE
638138597
COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Br)O
COc1cc(ccc1O)C=C1SC(=Nc2cccc(c2)Br)NC1=O
InChI=1SC17H13BrN2O3Sc12314710(5613(14)21)81516(22)2017(2415)191242311(18)912h2921H1H3(H192022)b158
MFCD03175609
ZINC06641564
ZINC6641564
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