Vitas-M small molecule compound

ethyl 3-[4-(acetylamino)-5-oxo-5H-chromeno[3,4-c]pyridin-2-yl]propanoate

Catalog ID
STK686848
SMILES CCOC(=O)CCc1nc(NC(=O)C)c2c(c1)c1ccccc1oc2=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 C19H18N2O5 MW 354.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O5/c1-3-25-16(23)9-8-12-10-14-13-6-4-5-7-15(13)26-19(24)17(14)18(21-12)20-11(2)22/h4-7,10H,3,8-9H2,1-2H3,(H,20,21,22)
InChIKey
AYNXWODCVPAVON-UHFFFAOYSA-N
Synonyms

CCOC(=O)CCC1=NC(=C2C(=C1)C3=CC=CC=C3OC2=O)NC(=O)C
ethyl3(4(acetylamino)5oxo5Hchromeno(34c)pyridin2yl)propanoate
ETHYL3(4(ACETYLAMINO)5OXOCHROMENO(43D)PYRIDIN2YL)PROPANOATE
ETHYL3(4ACETAMIDO5OXOCHROMENO(34C)PYRIDIN2YL)PROPANOATE
InChI=1SC19H18N2O5c132516(23)9812101413645715(13)2619(24)17(14)18(2112)2011(2)22h4710H389H212H3(H202122)
MFCD06017875
ZINC000004742918
ZINC04742918
ZINC4742918

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Available files

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