Vitas-M small molecule compound

ethyl 3-(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromene-2-carboxylate

Catalog ID
STL538398
SMILES CCOC(=O)C1Oc2c(C1c1cc3ccccc3n(c1=O)C)c(=O)oc1c2cccc1

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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 C24H19NO6 MW 417.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO6/c1-3-29-24(28)21-18(15-12-13-8-4-6-10-16(13)25(2)22(15)26)19-20(31-21)14-9-5-7-11-17(14)30-23(19)27/h4-12,18,21H,3H2,1-2H3
InChIKey
RYMCCCGKAGFXQP-UHFFFAOYSA-N
Synonyms
1401590-02-0
1401590020
71754104
ethyl3(1methyl2oxo12dihydroquinolin3yl)4oxo23dihydro4Hfuro(32c)chromene2carboxylate
ETHYL3(1METHYL2OXO12DIHYDROQUINOLIN3YL)4OXO34DIHYDRO2HFURO(32C)CHROMENE2CARBOXYLATE
ethyl3(1methyl2oxoquinolin3yl)4oxo23dihydrofuro(32c)chromene2carboxylate
InChI=1SC24H19NO6c132924(28)2118(1512138461016(13)25(2)22(15)26)1920(3121)149571117(14)3023(19)27h4121821H3H212H3
MFCD22574546
ZINC000079191603
ZINC000079191618

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.