Vitas-M small molecule compound
(5Z)-2-[(3-chlorophenyl)amino]-5-(3-ethoxy-4-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
Catalog ID
STK552912
SMILES CCOc1cc(ccc1O)/C=C/1\SC(=NC1=O)Nc1cccc(c1)Cl
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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 C18H15ClN2O3S MW 374.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O3S/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
YDXAXKBXKISMHW-SXGWCWSVSA-NSynonyms
358399-70-9(5Z)2((3chlorophenyl)amino)5(3ethoxy4hydroxybenzylidene)13thiazol4(5H)one
(5Z)2(3CHLOROANILINO)5((3ETHOXY4HYDROXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(Z)2((3chlorophenyl)amino)5(3ethoxy4hydroxybenzylidene)thiazol4(5H)one
2((3CHLOROPHENYL)AMINO)5((3ETHOXY4HYDROXYPHENYL)METHYLENE)13THIAZOLIN4ONE
358399709
CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Cl)O
CCOc1cc(ccc1O)C=C1SC(=NC1=O)Nc1cccc(c1)Cl
InChI=1SC18H15ClN2O3Sc122415811(6714(15)22)91617(23)2118(2516)201353412(19)1013h31022H2H21H3(H202123)b169
MFCD03673579
ZINC000006464477
ZINC06464477
ZINC6464477
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