Vitas-M small molecule compound

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

Catalog ID
STK040545
SMILES CCOC(=O)C1=C(CCl)OC(=C(C1c1ccccc1)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 C16H15ClN2O3 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O3/c1-2-21-16(20)14-12(8-17)22-15(19)11(9-18)13(14)10-6-4-3-5-7-10/h3-7,13H,2,8,19H2,1H3
InChIKey
FJFBASUSZUJUFD-UHFFFAOYSA-N
Synonyms
340808-52-8
340808528
6AMINO2CHLOROMETHYL5CYANO4PHENYL4HPYRAN3CARBOXYLICACIDETHYLESTER
CCOC(=O)C1=C(CCl)OC(=C(C1c1ccccc1)C#N)N
CCOC(=O)C1=C(OC(=C(C1C2=CC=CC=C2)C#N)N)CCl
ETHYL6AMINO2(CHLOROMETHYL)5CYANO4PHENYL4HPYRAN3CARBOXYLATE
InChI=1SC16H15ClN2O3c122116(20)1412(817)2215(19)11(918)13(14)106435710h3713H2819H21H3
MFCD00812414
STK040545
ZINC000000494736
ZINC000000494737

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Available files

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