Vitas-M small molecule compound

1-acetyl-N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]piperidine-4-carboxamide

Catalog ID
STK481176
SMILES O=C(C1CCN(CC1)C(=O)C)Nc1sc2c(c1C(=O)NC1CC1)CCC2

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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 C19H25N3O3S MW 375.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O3S/c1-11(23)22-9-7-12(8-10-22)17(24)21-19-16(18(25)20-13-5-6-13)14-3-2-4-15(14)26-19/h12-13H,2-10H2,1H3,(H,20,25)(H,21,24)
InChIKey
BDELSWUGDIFKBF-UHFFFAOYSA-N
Synonyms

(2((1ACETYL(4PIPERIDYL))CARBONYLAMINO)(456TRIHYDROCYCLOPENTA(12B)THIOPHEN3YL))NCYCLOPROPYLCARBOXAMIDE
1acetylN(3(cyclopropylcarbamoyl)56dihydro4Hcyclopenta(b)thiophen2yl)piperidine4carboxamide
CC(=O)N1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4CC4
InChI=1SC19H25N3O3Sc111(23)229712(81022)17(24)211916(18(25)20135613)1432415(14)2619h1213H210H21H3(H2025)(H2124)
MFCD08071781
ZINC000006730954
ZINC06730954
ZINC6730954

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Available files

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