Vitas-M small molecule compound

[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone

Catalog ID
STK638872
SMILES Fc1ccc(cc1)N1CCN(CC1)C(=O)c1sc(nc1C)c1ccccc1Cl

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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 C21H19ClFN3OS MW 415.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClFN3OS/c1-14-19(28-20(24-14)17-4-2-3-5-18(17)22)21(27)26-12-10-25(11-13-26)16-8-6-15(23)7-9-16/h2-9H,10-13H2,1H3
InChIKey
TUYKBPBKMTYNPE-UHFFFAOYSA-N
Synonyms
1010871-46-1
(2(2chlorophenyl)4methyl13thiazol5yl)(4(4fluorophenyl)piperazin1yl)methanone
(2(2chlorophenyl)4methylthiazol5yl)(4(4fluorophenyl)piperazin1yl)methanone
1010871461
CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F
InChI=1SC21H19ClFN3OSc11419(2820(2414)17423518(17)22)21(27)26121025(111326)168615(23)7916h29H1013H21H3
MFCD12205120
ZINC000012325176
ZINC12325176

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.