Vitas-M small molecule compound

3-acetyl-2-[(4-acetylphenyl)amino]-6-methyl-4H-pyran-4-one

Catalog ID
STK784365
SMILES Cc1cc(=O)c(c(o1)Nc1ccc(cc1)C(=O)C)C(=O)C

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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 C16H15NO4 MW 285.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO4/c1-9-8-14(20)15(11(3)19)16(21-9)17-13-6-4-12(5-7-13)10(2)18/h4-8,17H,1-3H3
InChIKey
WERLYNWJYRQTNK-UHFFFAOYSA-N
Synonyms

3acetyl2((4acetylphenyl)amino)6methyl4Hpyran4one
3ACETYL2((4ACETYLPHENYL)AMINO)6METHYL4OXOPYRAN
3ACETYL2(4ACETYLANILINO)6METHYLPYRAN4ONE
4HPYRAN4ONE3ACETYL2((4ACETYLPHENYL)AMINO)6METHYL
CC1=CC(=O)C(=C(O1)NC2=CC=C(C=C2)C(=O)C)C(=O)C
InChI=1SC16H15NO4c19814(20)15(11(3)19)16(219)17136412(5713)10(2)18h4817H13H3
MFCD07021940
ZINC000004708867
ZINC04708867
ZINC4708867

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Available files

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