Vitas-M small molecule compound

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

Catalog ID
STK510010
SMILES CCC(=O)N1CCC(CC1)C(=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 C16H19N3O2S MW 317.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2S/c1-2-14(20)19-9-7-11(8-10-19)15(21)18-16-17-12-5-3-4-6-13(12)22-16/h3-6,11H,2,7-10H2,1H3,(H,17,18,21)
InChIKey
UXLMFWIBXYYNRW-UHFFFAOYSA-N
Synonyms
1160270-91-6
1160270916
CCC(=O)N1CCC(CC1)C(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC16H19N3O2Sc1214(20)199711(81019)15(21)18161712534613(12)2216h3611H2710H21H3(H171821)
MFCD13026858
N(13benzothiazol2yl)1propanoylpiperidine4carboxamide
ZINC000035655468
ZINC35655468

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Available files

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