Vitas-M small molecule compound

1-(2,2-dimethylpropanoyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Catalog ID
STK348408
SMILES CCOc1ccc2c(c1)sc(n2)NC(=O)C1CCN(CC1)C(=O)C(C)(C)C

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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 C20H27N3O3S MW 389.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N3O3S/c1-5-26-14-6-7-15-16(12-14)27-19(21-15)22-17(24)13-8-10-23(11-9-13)18(25)20(2,3)4/h6-7,12-13H,5,8-11H2,1-4H3,(H,21,22,24)
InChIKey
BJMJFIZDNZXLES-UHFFFAOYSA-N
Synonyms

1(22dimethylpropanoyl)N(6ethoxy13benzothiazol2yl)piperidine4carboxamide
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)C(=O)C(C)(C)C
InChI=1SC20H27N3O3Sc152614671516(1214)2719(2115)2217(24)1381023(11913)18(25)20(23)4h671213H5811H214H3(H212224)
MFCD09458431
ZINC000012865165
ZINC12865165

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Available files

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