Vitas-M small molecule compound

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

Catalog ID
STL262028
SMILES O=C(C1CCCN(C1)C(=O)C(C)(C)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 C18H23N3O2S MW 345.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O2S/c1-18(2,3)16(23)21-10-6-7-12(11-21)15(22)20-17-19-13-8-4-5-9-14(13)24-17/h4-5,8-9,12H,6-7,10-11H2,1-3H3,(H,19,20,22)
InChIKey
HOQCWGPKVQQPHY-UHFFFAOYSA-N
Synonyms

CC(C)(C)C(=O)N1CCCC(C1)C(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC18H23N3O2Sc118(23)16(23)21106712(1121)15(22)20171913845914(13)2417h458912H671011H213H3(H192022)
MFCD15178008
N(13benzothiazol2yl)1(22dimethylpropanoyl)piperidine3carboxamide
ZINC000059739769
ZINC000059739773

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Available files

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