Vitas-M small molecule compound

4-methylphenyl 4-[(4-chlorophenyl)amino]-4-oxobutanoate

Catalog ID
STK025707
SMILES O=C(Nc1ccc(cc1)Cl)CCC(=O)Oc1ccc(cc1)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 C17H16ClNO3 MW 317.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO3/c1-12-2-8-15(9-3-12)22-17(21)11-10-16(20)19-14-6-4-13(18)5-7-14/h2-9H,10-11H2,1H3,(H,19,20)
InChIKey
YPIXWSSZBDFBHF-UHFFFAOYSA-N
Synonyms

(4METHYLPHENYL)4(4CHLOROANILINO)4OXOBUTANOATE
4METHYLPHENYL3(N(4CHLOROPHENYL)CARBAMOYL)PROPANOATE
4METHYLPHENYL4((4CHLOROPHENYL)AMINO)4OXOBUTANOATE
4METHYLPHENYL4(4CHLOROANILINO)4OXOBUTANOATE
CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC17H16ClNO3c1122815(9312)2217(21)111016(20)19146413(18)5714h29H1011H21H3(H1920)
MFCD02604223
N(4CHLOROPHENYL)SUCCINAMICACIDPTOLYLESTER
O=C(Nc1ccc(cc1)Cl)CCC(=O)Oc1ccc(cc1)C
STK025707
ZINC000000143493
ZINC00143493
ZINC143493

Check stock

See real-time availability and sample size for STK025707 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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