Vitas-M small molecule compound

4-(1,3-benzodioxol-5-yl)-4,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5(3H)-dione

Catalog ID
STK782478
SMILES O=C1CC(c2ccc3c(c2)OCO3)c2c(O1)c1ccccc1[nH]c2=O

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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 C19H13NO5 MW 335.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13NO5/c21-16-8-12(10-5-6-14-15(7-10)24-9-23-14)17-18(25-16)11-3-1-2-4-13(11)20-19(17)22/h1-7,12H,8-9H2,(H,20,22)
InChIKey
AVLHBFBFOIBSMZ-UHFFFAOYSA-N
Synonyms

4(13benzodioxol5yl)46dihydro2Hpyrano(32c)quinoline25(3H)dione
4(13BENZODIOXOL5YL)46DIHYDRO3HPYRANO(32C)QUINOLINE25DIONE
4BENZO(13)DIOXOL5YL46DIHYDRO3HPYRANO(32C)QUINOLINE25DIONE
C1C(C2=C(C3=CC=CC=C3NC2=O)OC1=O)C4=CC5=C(C=C4)OCO5
InChI=1SC19H13NO5c2116812(10561415(710)2492314)1718(2516)11312413(11)2019(17)22h1712H89H2(H2022)
MFCD06017647
O=C1CC(c2ccc3c(c2)OCO3)c2c(O1)c1ccccc1(nH)c2=O
ZINC000004387092
ZINC000004387093

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Available files

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