Vitas-M small molecule compound

9-(thiophen-3-yl)-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one

Catalog ID
STK405918
SMILES O=C1Nc2cc3OCCOc3cc2C(C1)c1cscc1

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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 C15H13NO3S MW 287.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NO3S/c17-15-6-10(9-1-4-20-8-9)11-5-13-14(7-12(11)16-15)19-3-2-18-13/h1,4-5,7-8,10H,2-3,6H2,(H,16,17)
InChIKey
VNMFLSUEYXEXKE-UHFFFAOYSA-N
Synonyms

9(3THIENYL)689TRIHYDRO2H3H14DIOXANO(56G)QUINOLIN7ONE
9(thiophen3yl)2389tetrahydro(14)dioxino(23g)quinolin7(6H)one
9thiophen3yl3689tetrahydro2H(14)dioxino(23g)quinolin7one
C1COC2=C(O1)C=C3C(CC(=O)NC3=C2)C4=CSC=C4
InChI=1SC15H13NO3Sc1715610(9142089)1151314(712(11)1615)19321813h1457810H236H2(H1617)
MFCD06752768
ZINC000004488815
ZINC000004488816

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Available files

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