Vitas-M small molecule compound

4-[(3-chlorophenyl)amino]-4-oxobutanoic acid

Catalog ID
STK248645
SMILES O=C(Nc1cccc(c1)Cl)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 C10H10ClNO3 MW 227.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClNO3/c11-7-2-1-3-8(6-7)12-9(13)4-5-10(14)15/h1-3,6H,4-5H2,(H,12,13)(H,14,15)
InChIKey
FUYXHCXIVNUOJX-UHFFFAOYSA-N
Synonyms
15386-96-6
15386966
3((3CHLOROPHENYL)CARBAMOYL)PROPANOICACID
3(N(3CHLOROPHENYL)CARBAMOYL)PROPANOICACID
4((3chlorophenyl)amino)4oxobutanoicacid
4(3CHLOROANILINO)4OXOBUTANOICACID
4OXO4(3CHLOROPHENYL)AMINOBUTANOICACID
BUTANOICACID4((3CHLOROPHENYL)AMINO)4OXO
C1=CC(=CC(=C1)Cl)NC(=O)CCC(=O)O
InChI=1SC10H10ClNO3c1172138(67)129(13)4510(14)15h136H45H2(H1213)(H1415)
MFCD00449641
ZINC000000196830
ZINC196830

Check stock

See real-time availability and sample size for STK248645 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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