Vitas-M small molecule compound

[2-(5-chlorothiophen-2-yl)quinolin-4-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone

Catalog ID
STK418779
SMILES Fc1ccc(cc1)N1CCN(CC1)C(=O)c1cc(nc2c1cccc2)c1ccc(s1)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 C24H19ClFN3OS MW 451.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClFN3OS/c25-23-10-9-22(31-23)21-15-19(18-3-1-2-4-20(18)27-21)24(30)29-13-11-28(12-14-29)17-7-5-16(26)6-8-17/h1-10,15H,11-14H2
InChIKey
QEQRJTQPYJOCSG-UHFFFAOYSA-N
Synonyms

(2(5chlorothiophen2yl)quinolin4yl)(4(4fluorophenyl)piperazin1yl)methanone
2(5CHLORO2THIENYL)4((4(4FLUOROPHENYL)1PIPERAZINYL)CARBONYL)QUINOLINE
2(5CHLOROTHIOPHEN2YL)4((4(4FLUOROPHENYL)PIPERAZIN1YL)CARBONYL)QUINOLINE
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl
InChI=1SC24H19ClFN3OSc252310922(3123)211519(18312420(18)2721)24(30)29131128(121429)177516(26)6817h11015H1114H2
MFCD01345931
ZINC000000996179
ZINC00996179
ZINC996179

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Available files

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