Vitas-M small molecule compound

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

Catalog ID
STK109050
SMILES O=C(Nc1scc(n1)c1ccccc1)CN1CCCCC1C

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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 C17H21N3OS MW 315.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3OS/c1-13-7-5-6-10-20(13)11-16(21)19-17-18-15(12-22-17)14-8-3-2-4-9-14/h2-4,8-9,12-13H,5-7,10-11H2,1H3,(H,18,19,21)
InChIKey
UUTPEVJSGSHFBN-UHFFFAOYSA-N
Synonyms
489396-34-1
2(2METHYLPIPERIDIN1YL)N(4PHENYL13THIAZOL2YL)ACETAMIDE
2(2methylpiperidin1yl)N(4phenylthiazol2yl)acetamide
2(2METHYLPIPERIDYL)N(4PHENYL(13THIAZOL2YL))ACETAMIDE
489396341
CC1CCCCN1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3
InChI=1SC17H21N3OSc1137561020(13)1116(21)19171815(122217)148324914h24891213H571011H21H3(H181921)
MFCD03295451
ZINC000009044217
ZINC000009044220

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Available files

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