Vitas-M small molecule compound

7-[2-(cyclopentyloxy)phenyl]-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one

Catalog ID
STK690606
SMILES O=C1Nc2ccsc2C(C1)c1ccccc1OC1CCCC1

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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 C18H19NO2S MW 313.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO2S/c20-17-11-14(18-15(19-17)9-10-22-18)13-7-3-4-8-16(13)21-12-5-1-2-6-12/h3-4,7-10,12,14H,1-2,5-6,11H2,(H,19,20)
InChIKey
WTEYTWGNORIWQU-UHFFFAOYSA-N
Synonyms

7(2(cyclopentyloxy)phenyl)67dihydrothieno(32b)pyridin5(4H)one
7(2CYCLOPENTYLOXYPHENYL)467TRIHYDROTHIOPHENO(32B)PYRIDIN5ONE
7(2cyclopentyloxyphenyl)67dihydro4Hthieno(32b)pyridin5one
C1CCC(C1)OC2=CC=CC=C2C3CC(=O)NC4=C3SC=C4
InChI=1SC18H19NO2Sc20171114(1815(1917)9102218)13734816(13)2112512612h347101214H125611H2(H1920)
MFCD09063849
ZINC000012375451
ZINC000012375452

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Available files

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