Vitas-M small molecule compound

(2E,5Z)-2-{[4-chloro-2-(trifluoromethyl)phenyl]imino}-5-(4-hydroxy-3-methoxybenzylidene)-1,3-thiazolidin-4-one

Catalog ID
STK568633
SMILES COc1cc(ccc1O)/C=C/1\S/C(=N/c2ccc(cc2C(F)(F)F)Cl)/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 C18H12ClF3N2O3S MW 428.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClF3N2O3S/c1-27-14-6-9(2-5-13(14)25)7-15-16(26)24-17(28-15)23-12-4-3-10(19)8-11(12)18(20,21)22/h2-8,25H,1H3,(H,23,24,26)/b15-7-
InChIKey
RRPXUYVLEGMNMV-CHHVJCJISA-N
Synonyms
714922-94-8
(2E5Z)2((4chloro2(trifluoromethyl)phenyl)imino)5(4hydroxy3methoxybenzylidene)13thiazolidin4one
(5Z)2(4CHLORO2(TRIFLUOROMETHYL)ANILINO)5((4HYDROXY3METHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
2((4CHLORO2(TRIFLUOROMETHYL)PHENYL)AZAMETHYLENE)5((4HYDROXY3METHOXYPHENYL)METHYLENE)13THIAZOLIDIN4ONE
714922948
COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=C(C=C(C=C3)Cl)C(F)(F)F)O
COc1cc(ccc1O)C=C1SC(=Nc2ccc(cc2C(F)(F)F)Cl)NC1=O
InChI=1SC18H12ClF3N2O3Sc1271469(2513(14)25)71516(26)2417(2815)23124310(19)811(12)18(2021)22h2825H1H3(H232426)b157
MFCD05683367
ZINC000001272621
ZINC01272621
ZINC1272621

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Available files

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