Vitas-M small molecule compound

ethyl 1,1,7,7-tetramethyl-11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate

Catalog ID
STK380093
SMILES CCOC(=O)c1cc2cc3c4c(c2oc1=O)C(C)(C)CCN4CCC3(C)C

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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 C22H27NO4 MW 369.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO4/c1-6-26-19(24)14-11-13-12-15-17-16(18(13)27-20(14)25)22(4,5)8-10-23(17)9-7-21(15,2)3/h11-12H,6-10H2,1-5H3
InChIKey
VQQDHBUBOPTRBY-UHFFFAOYSA-N
Synonyms
113869-06-0
113869060
CCOC(=O)C1=CC2=CC3=C4C(=C2OC1=O)C(CCN4CCC3(C)C)(C)C
CCOC(=O)c1cc2cc3c4c(c2oc1=O)C(C)(C)CCN4CCC3(C)CCl
COUMARIN314T
COUMARIN504T
ethyl1177tetramethyl11oxo2356711hexahydro1Hpyrano(23f)pyrido(321ij)quinoline10carboxylatehydrochloride
ethyl1177tetramethyl11oxo2367tetrahydro1H5H11Hpyrano(23f)pyrido(321ij)quinoline10carboxylate
InChI=1SC22H27NO4c162619(24)14111312151716(18(13)2720(14)25)22(45)81023(17)9721(152)3h1112H610H215H3
MFCD00144013
ZINC000001081422
ZINC01081422
ZINC1081422

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Available files

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