Vitas-M small molecule compound
2-(3,4-dimethylphenyl)-2-oxoethyl 4-[(3-acetylphenyl)amino]-4-oxobutanoate
Catalog ID
STK252449
SMILES O=C(OCC(=O)c1ccc(c(c1)C)C)CCC(=O)Nc1cccc(c1)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 C22H23NO5 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO5/c1-14-7-8-18(11-15(14)2)20(25)13-28-22(27)10-9-21(26)23-19-6-4-5-17(12-19)16(3)24/h4-8,11-12H,9-10,13H2,1-3H3,(H,23,26)InChIKey
UKAUEKOVGJBWLF-UHFFFAOYSA-NSynonyms
(2(34DIMETHYLPHENYL)2OXOETHYL)4(3ACETYLANILINO)4OXOBUTANOATE
2(34DIMETHYLPHENYL)2OXOETHYL4((3ACETYLPHENYL)AMINO)4OXOBUTANOATE
CC1=C(C=C(C=C1)C(=O)COC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)C)C
InChI=1SC22H23NO5c1147818(1115(14)2)20(25)132822(27)10921(26)231964517(1219)16(3)24h481112H91013H213H3(H2326)
MFCD01577529
ZINC000003005050
ZINC03005050
ZINC3005050
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