Vitas-M small molecule compound

ethyl 6-amino-4-{3-[(2-chlorophenoxy)methyl]-4-methoxyphenyl}-5-cyano-2-methyl-4H-pyran-3-carboxylate

Catalog ID
STL173748
SMILES CCOC(=O)C1=C(C)OC(=C(C1c1ccc(c(c1)COc1ccccc1Cl)OC)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 C24H23ClN2O5 MW 454.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN2O5/c1-4-30-24(28)21-14(2)32-23(27)17(12-26)22(21)15-9-10-19(29-3)16(11-15)13-31-20-8-6-5-7-18(20)25/h5-11,22H,4,13,27H2,1-3H3
InChIKey
NJOFPKRMHREIHO-UHFFFAOYSA-N
Synonyms
445232-31-5
445232315
CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OC)COC3=CC=CC=C3Cl)C#N)N)C
ethyl6amino4(3((2chlorophenoxy)methyl)4methoxyphenyl)5cyano2methyl4Hpyran3carboxylate
InChI=1SC24H23ClN2O5c143024(28)2114(2)3223(27)17(1226)22(21)1591019(293)16(1115)133120865718(20)25h51122H41327H213H3
MFCD02243750
ZINC000000649237
ZINC000000649238

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Available files

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