Vitas-M small molecule compound

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

Catalog ID
STK401630
SMILES CC1CCN(CC1)CC(=O)Nc1nccs1

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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 C11H17N3OS MW 239.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17N3OS/c1-9-2-5-14(6-3-9)8-10(15)13-11-12-4-7-16-11/h4,7,9H,2-3,5-6,8H2,1H3,(H,12,13,15)
InChIKey
QGYORQFNMRQKJA-UHFFFAOYSA-N
Synonyms
831250-25-0
2(4METHYL1PIPERIDINYL)N(13THIAZOL2YL)ACETAMIDE
2(4METHYL1PIPERIDINYL)N13THIAZOL2YLACETAMIDE
2(4methylpiperidin1yl)N(13thiazol2yl)acetamide
2(4METHYLPIPERIDYL)N(13THIAZOL2YL)ACETAMIDE
831250250
CC1CCN(CC1)CC(=O)NC2=NC=CS2
InChI=1SC11H17N3OSc192514(639)810(15)131112471611h479H23568H21H3(H121315)
MFCD05842603
ZINC000004832031
ZINC4832031

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Available files

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