Vitas-M small molecule compound

methyl 4-[1-(3-chlorophenyl)-3-(2-methylphenoxy)-4-oxoazetidin-2-yl]benzoate

Catalog ID
STK006448
SMILES COC(=O)c1ccc(cc1)C1C(Oc2ccccc2C)C(=O)N1c1cccc(c1)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 C24H20ClNO4 MW 421.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClNO4/c1-15-6-3-4-9-20(15)30-22-21(16-10-12-17(13-11-16)24(28)29-2)26(23(22)27)19-8-5-7-18(25)14-19/h3-14,21-22H,1-2H3
InChIKey
CUHXISPXCZCHQW-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OC2C(N(C2=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)C(=O)OC
COC(=O)c1ccc(cc1)C1C(Oc2ccccc2C)C(=O)N1c1cccc(c1)Cl
InChI=1SC24H20ClNO4c115634920(15)302221(16101217(131116)24(28)292)26(23(22)27)1985718(25)1419h3142122H12H3
METHYL4(1(3CHLOROPHENYL)3(2METHYLPHENOXY)4OXOAZETIDIN2YL)BENZOATE
MFCD02375899
STK006448
ZINC000001170952
ZINC000001170955

Check stock

See real-time availability and sample size for STK006448 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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