Vitas-M small molecule compound

{2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl}[4-(2-fluorophenyl)piperazin-1-yl]methanone

Catalog ID
STK111682
SMILES O=C(c1csc(n1)Nc1ccc(c(c1)C)C)N1CCN(CC1)c1ccccc1F

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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 C22H23FN4OS MW 410.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23FN4OS/c1-15-7-8-17(13-16(15)2)24-22-25-19(14-29-22)21(28)27-11-9-26(10-12-27)20-6-4-3-5-18(20)23/h3-8,13-14H,9-12H2,1-2H3,(H,24,25)
InChIKey
GKEIWCLQBKQKFD-UHFFFAOYSA-N
Synonyms

(2((34DIMETHYLPHENYL)AMINO)13THIAZOL4YL)(4(2FLUOROPHENYL)PIPERAZIN1YL)METHANONE
(2(34DIMETHYLANILINO)13THIAZOL4YL)(4(2FLUOROPHENYL)PIPERAZIN1YL)METHANONE
CC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4F)C
InChI=1SC22H23FN4OSc1157817(1316(15)2)24222519(142922)21(28)2711926(101227)20643518(20)23h381314H912H212H3(H2425)
MFCD08676202
ZINC000004675300
ZINC04675300
ZINC4675300

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Available files

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