Vitas-M small molecule compound

ethyl 6-amino-2-(chloromethyl)-4-(2-chlorophenyl)-5-cyano-4H-pyran-3-carboxylate

Catalog ID
STK039748
SMILES CCOC(=O)C1=C(CCl)OC(=C(C1c1ccccc1Cl)C#N)N

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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 C16H14Cl2N2O3 MW 353.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14Cl2N2O3/c1-2-22-16(21)14-12(7-17)23-15(20)10(8-19)13(14)9-5-3-4-6-11(9)18/h3-6,13H,2,7,20H2,1H3
InChIKey
IEWWFXFKNBJFRD-UHFFFAOYSA-N
Synonyms
327068-34-8
327068348
CCOC(=O)C1=C(CCl)OC(=C(C1c1ccccc1Cl)C#N)N
CCOC(=O)C1=C(OC(=C(C1C2=CC=CC=C2Cl)C#N)N)CCl
ETHYL(4S)6AMINO2(CHLOROMETHYL)4(2CHLOROPHENYL)5CYANO4HPYRAN3CARBOXYLATE
ETHYL6AMINO2(CHLOROMETHYL)4(2CHLOROPHENYL)5CYANO4HPYRAN3CARBOXYLATE
InChI=1SC16H14Cl2N2O3c122216(21)1412(717)2315(20)10(819)13(14)9534611(9)18h3613H2720H21H3
MFCD00812418
STK039748
ZINC000001480498
ZINC000001480499

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Available files

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