Vitas-M small molecule compound

4-{4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl}-2-methylquinoline

Catalog ID
STK665995
SMILES COc1ccc(cc1)c1csc(n1)N1CCN(CC1)c1cc(C)nc2c1cccc2

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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 C24H24N4OS MW 416.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4OS/c1-17-15-23(20-5-3-4-6-21(20)25-17)27-11-13-28(14-12-27)24-26-22(16-30-24)18-7-9-19(29-2)10-8-18/h3-10,15-16H,11-14H2,1-2H3
InChIKey
KOPSXLCFXMEYHM-UHFFFAOYSA-N
Synonyms

4(4(4(4methoxyphenyl)13thiazol2yl)piperazin1yl)2methylquinoline
4(4METHOXYPHENYL)2(4(2METHYLQUINOLIN4YL)PIPERAZIN1YL)13THIAZOLE
CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)C4=NC(=CS4)C5=CC=C(C=C5)OC
InChI=1SC24H24N4OSc1171523(20534621(20)2517)27111328(141227)242622(163024)187919(292)10818h3101516H1114H212H3
MFCD03856337
ZINC000004602468
ZINC4602468

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Available files

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