Vitas-M small molecule compound

[6-chloro-2-(5-ethylthiophen-2-yl)quinolin-4-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone

Catalog ID
STK434963
SMILES CCc1ccc(s1)c1nc2ccc(cc2c(c1)C(=O)N1CCN(CC1)c1ccc(cc1)F)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 C26H23ClFN3OS MW 480.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClFN3OS/c1-2-20-8-10-25(33-20)24-16-22(21-15-17(27)3-9-23(21)29-24)26(32)31-13-11-30(12-14-31)19-6-4-18(28)5-7-19/h3-10,15-16H,2,11-14H2,1H3
InChIKey
JGHAXAIVLORKCR-UHFFFAOYSA-N
Synonyms

(6chloro2(5ethylthiophen2yl)quinolin4yl)(4(4fluorophenyl)piperazin1yl)methanone
6CHLORO2(5ETHYL(2THIENYL))(4QUINOLYL)4(4FLUOROPHENYL)PIPERAZINYLKETONE
CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F
InChI=1SC26H23ClFN3OSc122081025(3320)241622(211517(27)3923(21)2924)26(32)31131130(121431)196418(28)5719h3101516H21114H21H3
MFCD03942885
ZINC000006284290
ZINC06284290
ZINC6284290

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Available files

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