Vitas-M small molecule compound

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

Catalog ID
STK637406
SMILES CN1CCN(CC1)C(=O)c1sc(nc1C)c1ccc(cc1)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 C16H18ClN3OS MW 335.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClN3OS/c1-11-14(16(21)20-9-7-19(2)8-10-20)22-15(18-11)12-3-5-13(17)6-4-12/h3-6H,7-10H2,1-2H3
InChIKey
ZDUWEPFJGPLEON-UHFFFAOYSA-N
Synonyms
951983-78-1
(2(4chlorophenyl)4methyl13thiazol5yl)(4methylpiperazin1yl)methanone
(2(4chlorophenyl)4methylthiazol5yl)(4methylpiperazin1yl)methanone
951983781
CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C
InChI=1SC16H18ClN3OSc11114(16(21)209719(2)81020)2215(1811)123513(17)6412h36H710H212H3
MFCD09853539
ZINC000013692597
ZINC13692597

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Available files

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