Vitas-M small molecule compound

1-acetyl-N-(1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Catalog ID
STK481597
SMILES O=C(C1CCN(CC1)C(=O)C)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 C15H17N3O2S MW 303.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O2S/c1-10(19)18-8-6-11(7-9-18)14(20)17-15-16-12-4-2-3-5-13(12)21-15/h2-5,11H,6-9H2,1H3,(H,16,17,20)
InChIKey
XMVCILRMFVLZCP-UHFFFAOYSA-N
Synonyms

(1ACETYL(4PIPERIDYL))NBENZOTHIAZOL2YLCARBOXAMIDE
1acetylN(13benzothiazol2yl)piperidine4carboxamide
CC(=O)N1CCC(CC1)C(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC15H17N3O2Sc110(19)188611(7918)14(20)17151612423513(12)2115h2511H69H21H3(H161720)
MFCD08072078
ZINC000006741975
ZINC06741975
ZINC6741975

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Available files

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