Vitas-M small molecule compound

1-acetyl-N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)piperidine-4-carboxamide

Catalog ID
STK481188
SMILES O=C(C1CCN(CC1)C(=O)C)Nc1sc2c(c1C(=O)N)CCCCCC2

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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 C19H27N3O3S MW 377.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27N3O3S/c1-12(23)22-10-8-13(9-11-22)18(25)21-19-16(17(20)24)14-6-4-2-3-5-7-15(14)26-19/h13H,2-11H2,1H3,(H2,20,24)(H,21,25)
InChIKey
SWSGAIKKQQNFEB-UHFFFAOYSA-N
Synonyms

1acetylN(3carbamoyl456789hexahydrocycloocta(b)thiophen2yl)piperidine4carboxamide
CC(=O)N1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)N
InChI=1SC19H27N3O3Sc112(23)2210813(91122)18(25)211916(17(20)24)1464235715(14)2619h13H211H21H3(H22024)(H2125)
MFCD08071661
ZINC000006729465
ZINC06729465
ZINC6729465

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Available files

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