Vitas-M small molecule compound

4-{[3-(acetylamino)phenyl]amino}-4-oxobutanoic acid

Catalog ID
STK417931
SMILES OC(=O)CCC(=O)Nc1cccc(c1)NC(=O)C

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 C12H14N2O4 MW 250.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O4/c1-8(15)13-9-3-2-4-10(7-9)14-11(16)5-6-12(17)18/h2-4,7H,5-6H2,1H3,(H,13,15)(H,14,16)(H,17,18)
InChIKey
AMFAQKMKCJIZKM-UHFFFAOYSA-N
Synonyms

3(N(3(ACETYLAMINO)PHENYL)CARBAMOYL)PROPANOICACID
4((3(acetylamino)phenyl)amino)4oxobutanoicacid
4(3(ACETYLAMINO)ANILINO)4OXOBUTANOICACID
4(3ACETAMIDOANILINO)4OXOBUTANOICACID
CC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)O
InChI=1SC12H14N2O4c18(15)13932410(79)1411(16)5612(17)18h247H56H21H3(H1315)(H1416)(H1718)
MFCD00594718
ZINC000000344693
ZINC344693

Check stock

See real-time availability and sample size for STK417931 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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