Vitas-M small molecule compound

2-(pentanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide

Catalog ID
STK376100
SMILES CCCCC(=O)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 C16H24N2O2S MW 308.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O2S/c1-2-3-10-13(19)18-16-14(15(17)20)11-8-6-4-5-7-9-12(11)21-16/h2-10H2,1H3,(H2,17,20)(H,18,19)
InChIKey
JIBKPACIMJCOTO-UHFFFAOYSA-N
Synonyms

2(pentanoylamino)456789hexahydrocycloocta(b)thiophene3carboxamide
CCCCC(=O)NC1=C(C2=C(S1)CCCCCC2)C(=O)N
InChI=1SC16H24N2O2Sc1231013(19)181614(15(17)20)1186457912(11)2116h210H21H3(H21720)(H1819)
MFCD01352680
ZINC000004155647
ZINC04155647
ZINC4155647

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Available files

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