Vitas-M small molecule compound

ethyl 4-(2,4-dichlorophenyl)-2,5-dioxo-3,4,5,6-tetrahydro-2H-pyrano[3,2-c]pyridine-8-carboxylate

Catalog ID
STL435118
SMILES CCOC(=O)c1c[nH]c(=O)c2c1OC(=O)CC2c1ccc(cc1Cl)Cl

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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 C17H13Cl2NO5 MW 382.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13Cl2NO5/c1-2-24-17(23)11-7-20-16(22)14-10(6-13(21)25-15(11)14)9-4-3-8(18)5-12(9)19/h3-5,7,10H,2,6H2,1H3,(H,20,22)
InChIKey
CMNNJDHJVADHOR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CNC(=O)C2=C1OC(=O)CC2C3=C(C=C(C=C3)Cl)Cl
CCOC(=O)c1c(nH)c(=O)c2c1OC(=O)CC2c1ccc(cc1Cl)Cl
ethyl4(24dichlorophenyl)25dioxo3456tetrahydro2Hpyrano(32c)pyridine8carboxylate
ethyl4(24dichlorophenyl)25dioxo46dihydro3Hpyrano(32c)pyridine8carboxylate
InChI=1SC17H13Cl2NO5c122417(23)1172016(22)1410(613(21)2515(11)14)9438(18)512(9)19h35710H26H21H3(H2022)
MFCD30711654
ZINC000253496456
ZINC000253496457

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Available files

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