Vitas-M small molecule compound

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

Catalog ID
STK111676
SMILES CC1CCN(CC1)C(=O)c1csc(n1)Nc1ccc(c(c1)C)C

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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 C18H23N3OS MW 329.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3OS/c1-12-6-8-21(9-7-12)17(22)16-11-23-18(20-16)19-15-5-4-13(2)14(3)10-15/h4-5,10-12H,6-9H2,1-3H3,(H,19,20)
InChIKey
JJHBCNVROFGIJR-UHFFFAOYSA-N
Synonyms

(2((34DIMETHYLPHENYL)AMINO)13THIAZOL4YL)(4METHYLPIPERIDIN1YL)METHANONE
(2(34DIMETHYLANILINO)13THIAZOL4YL)(4METHYLPIPERIDIN1YL)METHANONE
CC1CCN(CC1)C(=O)C2=CSC(=N2)NC3=CC(=C(C=C3)C)C
InChI=1SC18H23N3OSc1126821(9712)17(22)16112318(2016)19155413(2)14(3)1015h451012H69H213H3(H1920)
MFCD08676198
ZINC000006044495
ZINC06044495
ZINC6044495

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Available files

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