Vitas-M small molecule compound

N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(3-methylpiperidin-1-yl)acetamide

Catalog ID
STK289197
SMILES CC1CCCN(C1)CC(=O)Nc1sc(c(n1)c1ccccc1)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/c1-13-7-6-10-21(11-13)12-16(22)19-18-20-17(14(2)23-18)15-8-4-3-5-9-15/h3-5,8-9,13H,6-7,10-12H2,1-2H3,(H,19,20,22)
InChIKey
SUUQNGSDHBCADQ-UHFFFAOYSA-N
Synonyms

CC1CCCN(C1)CC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3
InChI=1SC18H23N3OSc113761021(1113)1216(22)19182017(14(2)2318)158435915h358913H671012H212H3(H192022)
MFCD09165003
N(5methyl4phenyl13thiazol2yl)2(3methylpiperidin1yl)acetamide
ZINC000051452614
ZINC000051452616

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Available files

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