Vitas-M small molecule compound
(2E,5Z)-2-[(3-bromophenyl)imino]-5-(3-ethoxy-4-hydroxybenzylidene)-1,3-thiazolidin-4-one
Catalog ID
STK157248
SMILES CCOc1cc(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 C18H15BrN2O3S MW 419.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15BrN2O3S/c1-2-24-15-8-11(6-7-14(15)22)9-16-17(23)21-18(25-16)20-13-5-3-4-12(19)10-13/h3-10,22H,2H2,1H3,(H,20,21,23)/b16-9-InChIKey
YGYRBWQGYJBUKO-SXGWCWSVSA-NSynonyms
638138-61-1(2E5Z)2((3BROMOPHENYL)IMINO)5(3ETHOXY4HYDROXYBENZYLIDENE)13THIAZOLIDIN4ONE
(2E5Z)2((3BROMOPHENYL)IMINO)5(3ETHOXY4HYDROXYBENZYLIDENE)25DIHYDRO13THIAZOL4OL
(5Z)2((3BROMOPHENYL)AMINO)5(3ETHOXY4HYDROXYBENZYLIDENE)13THIAZOL4(5H)ONE
(5Z)2(3BROMOANILINO)5((3ETHOXY4HYDROXYPHENYL)METHYLIDENE)13THIAZOL4ONE
2((3BROMOPHENYL)AMINO)5((3ETHOXY4HYDROXYPHENYL)METHYLENE)13THIAZOLIN4ONE
638138611
CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Br)O
CCOc1cc(ccc1O)C=C1SC(=Nc2cccc(c2)Br)NC1=O
InChI=1SC18H15BrN2O3Sc122415811(6714(15)22)91617(23)2118(2516)201353412(19)1013h31022H2H21H3(H202123)b169
MFCD03175607
ZINC01452248
ZINC13759393
ZINC1452248
Check stock
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Check stock on Vitas-MAvailable files
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