Vitas-M small molecule compound
4-[(3-methylphenyl)amino]-4-oxobutanoic acid
Catalog ID
STK267888
SMILES O=C(Nc1cccc(c1)C)CCC(=O)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c1-8-3-2-4-9(7-8)12-10(13)5-6-11(14)15/h2-4,7H,5-6H2,1H3,(H,12,13)(H,14,15)InChIKey
VRJAEQGSNATVEE-UHFFFAOYSA-NSynonyms
62134-48-93((3METHYLPHENYL)CARBAMOYL)PROPANOICACID
3(N(3METHYLPHENYL)CARBAMOYL)PROPANOICACID
4((3methylphenyl)amino)4oxobutanoicacid
4(3METHYLANILINO)4OXOBUTANOICACID
62134489
BUTANOICACID4((3METHYLPHENYL)AMINO)4OXO
CC1=CC(=CC=C1)NC(=O)CCC(=O)O
InChI=1SC11H13NO3c183249(78)1210(13)5611(14)15h247H56H21H3(H1213)(H1415)
MFCD00029835
N(3METHYLPHENYL)SUCCINAMIDICACID
NMTOLYLSUCCINAMICACID
SUCCINANILICACID3METHYL
ZINC000000236914
ZINC236914
Check stock
See real-time availability and sample size for STK267888 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.