Vitas-M small molecule compound

2,3,3-trichloroprop-2-en-1-yl 4-[(2,3-dimethylphenyl)amino]-4-oxobutanoate

Catalog ID
STK499563
SMILES O=C(OCC(=C(Cl)Cl)Cl)CCC(=O)Nc1cccc(c1C)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 C15H16Cl3NO3 MW 364.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16Cl3NO3/c1-9-4-3-5-12(10(9)2)19-13(20)6-7-14(21)22-8-11(16)15(17)18/h3-5H,6-8H2,1-2H3,(H,19,20)
InChIKey
FFGPXXMADBYCBI-UHFFFAOYSA-N
Synonyms

233trichloroprop2en1yl4((23dimethylphenyl)amino)4oxobutanoate
233TRICHLOROPROP2ENYL3(N(23DIMETHYLPHENYL)CARBAMOYL)PROPANOATE
233TRICHLOROPROP2ENYL4(23DIMETHYLANILINO)4OXOBUTANOATE
CC1=C(C(=CC=C1)NC(=O)CCC(=O)OCC(=C(Cl)Cl)Cl)C
InChI=1SC15H16Cl3NO3c1943512(10(9)2)1913(20)6714(21)22811(16)15(17)18h35H68H212H3(H1920)
MFCD01891611
ZINC000005748070
ZINC05748070
ZINC5748070

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Available files

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