Vitas-M small molecule compound

4-[(2-methylphenyl)amino]-4-oxobutanoic acid

Catalog ID
STK257865
SMILES O=C(Nc1ccccc1C)CCC(=O)O

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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 C11H13NO3 MW 207.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO3/c1-8-4-2-3-5-9(8)12-10(13)6-7-11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15)
InChIKey
JGLMJUORSRRINV-UHFFFAOYSA-N
Synonyms
37600-45-6
3((2METHYLPHENYL)CARBAMOYL)PROPANOICACID
3(N(2METHYLPHENYL)CARBAMOYL)PROPANOICACID
37600456
4((2methylphenyl)amino)4oxobutanoicacid
4(2METHYLANILINO)4OXOBUTANOICACID
4OXO4(OTOLYLAMINO)BUTANOICACID
BUTANOICACID4((2METHYLPHENYL)AMINO)4OXO
CC1=CC=CC=C1NC(=O)CCC(=O)O
InChI=1SC11H13NO3c1842359(8)1210(13)6711(14)15h25H67H21H3(H1213)(H1415)
MFCD00089587
N(2METHYLPHENYL)SUCCINAMIDICACID
NOTOLYLSUCCINAMICACID
ZINC000000065323
ZINC65323

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Available files

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