Vitas-M small molecule compound

2-(3,4-dimethylphenyl)-2-oxo-1-phenylethyl 4-[(2,4-dimethylphenyl)amino]-4-oxobutanoate

Catalog ID
STL001248
SMILES O=C(OC(C(=O)c1ccc(c(c1)C)C)c1ccccc1)CCC(=O)Nc1ccc(cc1C)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 C28H29NO4 MW 443.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO4/c1-18-10-13-24(21(4)16-18)29-25(30)14-15-26(31)33-28(22-8-6-5-7-9-22)27(32)23-12-11-19(2)20(3)17-23/h5-13,16-17,28H,14-15H2,1-4H3,(H,29,30)
InChIKey
AXBKTRFIFVUMEB-UHFFFAOYSA-N
Synonyms
516467-40-6
(2(34DIMETHYLPHENYL)2OXO1PHENYLETHYL)4(24DIMETHYLANILINO)4OXOBUTANOATE
2(34dimethylphenyl)2oxo1phenylethyl4((24dimethylphenyl)amino)4oxobutanoate
516467406
CC1=CC(=C(C=C1)NC(=O)CCC(=O)OC(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)C)C)C
InChI=1SC28H29NO4c118101324(21(4)1618)2925(30)141526(31)3328(228657922)27(32)23121119(2)20(3)1723h513161728H1415H214H3(H2930)
MFCD03694078
ZINC000002256428
ZINC000002256429

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Available files

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