Vitas-M small molecule compound
4-[(2,3-dichlorophenyl)amino]-4-oxobutanoic acid
Catalog ID
STK138789
SMILES OC(=O)CCC(=O)Nc1cccc(c1Cl)Cl
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 C10H9Cl2NO3 MW 262.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9Cl2NO3/c11-6-2-1-3-7(10(6)12)13-8(14)4-5-9(15)16/h1-3H,4-5H2,(H,13,14)(H,15,16)InChIKey
JOELDNPZIZVTSR-UHFFFAOYSA-NSynonyms
198009-84-6198009846
3((23DICHLOROPHENYL)CARBAMOYL)PROPANOICACID
4((23DICHLOROPHENYL)AMINO)4OXOBUTANOICACID
4(23DICHLOROANILINO)4OXOBUTANOICACID
BUTANOICACID4((23DICHLOROPHENYL)AMINO)4OXO
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CCC(=O)O
InChI=1SC10H9Cl2NO3c1162137(10(6)12)138(14)459(15)16h13H45H2(H1314)(H1516)
MFCD00029830
ZINC000000072393
ZINC72393
Check stock
See real-time availability and sample size for STK138789 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.