Vitas-M small molecule compound

(5Z)-5-(3,4-dimethoxybenzylidene)-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}-1,3-thiazol-4(5H)-one

Catalog ID
STK593170
SMILES COc1cc(ccc1OC)/C=C/1\SC(=NC1=O)N1CCN(CC1)c1cccc(c1)C(F)(F)F

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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 C23H22F3N3O3S MW 477.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22F3N3O3S/c1-31-18-7-6-15(12-19(18)32-2)13-20-21(30)27-22(33-20)29-10-8-28(9-11-29)17-5-3-4-16(14-17)23(24,25)26/h3-7,12-14H,8-11H2,1-2H3/b20-13-
InChIKey
BKSQMAOUEKUQDM-MOSHPQCFSA-N
Synonyms
848989-20-8
(5Z)5((34DIMETHOXYPHENYL)METHYLIDENE)2(4(3(TRIFLUOROMETHYL)PHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(5Z)5(34dimethoxybenzylidene)2(4(3(trifluoromethyl)phenyl)piperazin1yl)13thiazol4(5H)one
(Z)5(34dimethoxybenzylidene)2(4(3(trifluoromethyl)phenyl)piperazin1yl)thiazol4(5H)one
848989208
COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)OC
COc1cc(ccc1OC)C=C1SC(=NC1=O)N1CCN(CC1)c1cccc(c1)C(F)(F)F
InChI=1SC23H22F3N3O3Sc131187615(1219(18)322)132021(30)2722(3320)2910828(91129)1753416(1417)23(2425)26h371214H811H212H3b2013
MFCD05678808
ZINC000002446501
ZINC02446501
ZINC2446501

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Available files

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