Vitas-M small molecule compound

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

Catalog ID
STK278983
SMILES CC1CCN(CC1)CC(=O)Nc1nc2c(s1)cccc2

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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 C15H19N3OS MW 289.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3OS/c1-11-6-8-18(9-7-11)10-14(19)17-15-16-12-4-2-3-5-13(12)20-15/h2-5,11H,6-10H2,1H3,(H,16,17,19)
InChIKey
CPPOZQRCGQYGLK-UHFFFAOYSA-N
Synonyms
725245-31-8
725245318
CC1CCN(CC1)CC(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC15H19N3OSc1116818(9711)1014(19)17151612423513(12)2015h2511H610H21H3(H161719)
MFCD06080979
N(13benzothiazol2yl)2(4methylpiperidin1yl)acetamide
NBENZOTHIAZOL2YL2(4METHYLPIPERIDIN1YL)ACETAMIDE
NBENZOTHIAZOL2YL2(4METHYLPIPERIDYL)ACETAMIDE
ZINC000051448934
ZINC51448934

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Available files

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