Vitas-M small molecule compound
9-(1,3-benzodioxol-5-yl)-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Catalog ID
STK405556
SMILES O=C1Nc2cc3OCCOc3cc2C(C1)c1ccc2c(c1)OCO2
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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 C18H15NO5 MW 325.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO5/c20-18-7-11(10-1-2-14-15(5-10)24-9-23-14)12-6-16-17(8-13(12)19-18)22-4-3-21-16/h1-2,5-6,8,11H,3-4,7,9H2,(H,19,20)InChIKey
VPHOHMODWQQWHS-UHFFFAOYSA-NSynonyms
9(13benzodioxol5yl)2389tetrahydro(14)dioxino(23g)quinolin7(6H)one
9(13benzodioxol5yl)3689tetrahydro2H(14)dioxino(23g)quinolin7one
9(2HBENZO(34D)13DIOXOLEN5YL)689TRIHYDRO2H3H14DIOXANO(56G)QUINOLIN7ONE
C1COC2=C(O1)C=C3C(CC(=O)NC3=C2)C4=CC5=C(C=C4)OCO5
InChI=1SC18H15NO5c2018711(10121415(510)2492314)1261617(813(12)1918)22432116h1256811H3479H2(H1920)
MFCD06008086
ZINC000001069939
ZINC000001069940
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