Vitas-M small molecule compound

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

Catalog ID
STK597334
SMILES O=C1N=C(S/C/1=C\c1ccc(o1)c1cccc(c1)C(F)(F)F)N1CCN(CC1)c1cccc2c1cccc2

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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 C29H22F3N3O2S MW 533.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22F3N3O2S/c30-29(31,32)21-8-3-7-20(17-21)25-12-11-22(37-25)18-26-27(36)33-28(38-26)35-15-13-34(14-16-35)24-10-4-6-19-5-1-2-9-23(19)24/h1-12,17-18H,13-16H2/b26-18-
InChIKey
BTTSERMMEQYDKA-ITYLOYPMSA-N
Synonyms
861146-62-5
(5Z)2(4(naphthalen1yl)piperazin1yl)5((5(3(trifluoromethyl)phenyl)furan2yl)methylidene)13thiazol4(5H)one
(5Z)2(4NAPHTHALEN1YLPIPERAZIN1YL)5((5(3(TRIFLUOROMETHYL)PHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
(Z)2(4(naphthalen1yl)piperazin1yl)5((5(3(trifluoromethyl)phenyl)furan2yl)methylene)thiazol4(5H)one
861146625
C1CN(CCN1C2=CC=CC3=CC=CC=C32)C4=NC(=O)C(=CC5=CC=C(O5)C6=CC(=CC=C6)C(F)(F)F)S4
InChI=1SC29H22F3N3O2Sc3029(3132)2183720(1721)25121122(3725)182627(36)3328(3826)35151334(141635)24104619512923(19)24h1121718H1316H2b2618
MFCD05684141
O=C1N=C(SC1=Cc1ccc(o1)c1cccc(c1)C(F)(F)F)N1CCN(CC1)c1cccc2c1cccc2
ZINC000101197618
ZINC101197618

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Available files

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