Vitas-M small molecule compound

N-(6-{[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]sulfanyl}pyridin-3-yl)cyclobutanecarboxamide

Catalog ID
STL569705
SMILES O=C(C1CCC1)Nc1ccc(nc1)SCCc1ccc2c(c1)CCO2

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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 C20H22N2O2S MW 354.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O2S/c23-20(15-2-1-3-15)22-17-5-7-19(21-13-17)25-11-9-14-4-6-18-16(12-14)8-10-24-18/h4-7,12-13,15H,1-3,8-11H2,(H,22,23)
InChIKey
WLLJGPMYNYGCCK-UHFFFAOYSA-N
Synonyms

125432157
InChI=1SC20H22N2O2Sc2320(1521315)22175719(211317)2511914461816(1214)8102418h47121315H13811H2(H2223)
MFCD32654605
N(6((2(23dihydro1benzofuran5yl)ethyl)sulfanyl)pyridin3yl)cyclobutanecarboxamide
N(6((2(23dihydrobenzofuran5yl)ethyl)thio)pyridin3yl)cyclobutanecarboxamide
N(6(2(23dihydro1benzofuran5yl)ethylsulfanyl)pyridin3yl)cyclobutanecarboxamide
ZINC000524733577

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Available files

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