Vitas-M small molecule compound

N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(piperidin-1-yl)acetamide

Catalog ID
STK289178
SMILES O=C(Nc1sc(c(n1)C)C)CN1CCCCC1

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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 C12H19N3OS MW 253.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19N3OS/c1-9-10(2)17-12(13-9)14-11(16)8-15-6-4-3-5-7-15/h3-8H2,1-2H3,(H,13,14,16)
InChIKey
UBULOTWDFQLUCR-UHFFFAOYSA-N
Synonyms

CC1=C(SC(=N1)NC(=O)CN2CCCCC2)C
InChI=1SC12H19N3OSc1910(2)1712(139)1411(16)8156435715h38H212H3(H131416)
MFCD05790803
N(45dimethyl13thiazol2yl)2(piperidin1yl)acetamide
N(45DIMETHYL13THIAZOL2YL)2PIPERIDIN1YLACETAMIDE
ZINC000000563130
ZINC563130

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Available files

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