Vitas-M small molecule compound

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

Catalog ID
STK405599
SMILES CCCOc1c(OC)cccc1C1CC(=O)Nc2c1cc1OCCOc1c2

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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 C21H23NO5 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO5/c1-3-7-27-21-13(5-4-6-17(21)24-2)14-11-20(23)22-16-12-19-18(10-15(14)16)25-8-9-26-19/h4-6,10,12,14H,3,7-9,11H2,1-2H3,(H,22,23)
InChIKey
NGQIUGUVCCQZTP-UHFFFAOYSA-N
Synonyms

9(3methoxy2propoxyphenyl)2389tetrahydro(14)dioxino(23g)quinolin7(6H)one
9(3methoxy2propoxyphenyl)3689tetrahydro2H(14)dioxino(23g)quinolin7one
9(3METHOXY2PROPOXYPHENYL)689TRIHYDRO2H3H14DIOXANO(56G)QUINOLIN7ONE
CCCOC1=C(C=CC=C1OC)C2CC(=O)NC3=CC4=C(C=C23)OCCO4
InChI=1SC21H23NO5c137272113(54617(21)242)141120(23)2216121918(1015(14)16)25892619h46101214H37911H212H3(H2223)
MFCD06754250
ZINC000004111654
ZINC000004111655

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Available files

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