Vitas-M small molecule compound

methyl 4-[(3,4-dimethylphenyl)amino]-4-oxobutanoate

Catalog ID
STK008435
SMILES COC(=O)CCC(=O)Nc1ccc(c(c1)C)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 C13H17NO3 MW 235.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO3/c1-9-4-5-11(8-10(9)2)14-12(15)6-7-13(16)17-3/h4-5,8H,6-7H2,1-3H3,(H,14,15)
InChIKey
VEBGUMNCJSRABC-UHFFFAOYSA-N
Synonyms
304480-91-9
304480919
CC1=C(C=C(C=C1)NC(=O)CCC(=O)OC)C
COC(=O)CCC(=O)Nc1ccc(c(c1)C)C
InChI=1SC13H17NO3c194511(810(9)2)1412(15)6713(16)173h458H67H213H3(H1415)
METHYL3(N(34DIMETHYLPHENYL)CARBAMOYL)PROPANOATE
METHYL4((34DIMETHYLPHENYL)AMINO)4OXOBUTANOATE
METHYL4(34DIMETHYLANILINO)4OXOBUTANOATE
MFCD00566256
N(34DIMETHYLPHENYL)SUCCINAMICACIDMETHYLESTER
STK008435
ZINC000000334963
ZINC00334963
ZINC334963

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Available files

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