Vitas-M small molecule compound

4-[4-(prop-2-en-1-yloxy)phenyl]-4,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5(3H)-dione

Catalog ID
STK686199
SMILES C=CCOc1ccc(cc1)C1CC(=O)Oc2c1c(=O)[nH]c1c2cccc1

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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 C21H17NO4 MW 347.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO4/c1-2-11-25-14-9-7-13(8-10-14)16-12-18(23)26-20-15-5-3-4-6-17(15)22-21(24)19(16)20/h2-10,16H,1,11-12H2,(H,22,24)
InChIKey
YWAXWLCEOGCJCX-UHFFFAOYSA-N
Synonyms

4(4(prop2en1yloxy)phenyl)46dihydro2Hpyrano(32c)quinoline25(3H)dione
4(4ALLYLOXYPHENYL)46DIHYDRO3HPYRANO(32C)QUINOLINE25DIONE
4(4PROP2ENOXYPHENYL)46DIHYDRO3HPYRANO(32C)QUINOLINE25DIONE
C=CCOC1=CC=C(C=C1)C2CC(=O)OC3=C2C(=O)NC4=CC=CC=C43
C=CCOc1ccc(cc1)C1CC(=O)Oc2c1c(=O)(nH)c1c2cccc1
InChI=1SC21H17NO4c121125149713(81014)161218(23)262015534617(15)2221(24)19(16)20h21016H11112H2(H2224)
MFCD06015129
ZINC000004387102
ZINC000004387103

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Available files

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