Vitas-M small molecule compound
1-oxo-1-phenylpropan-2-yl 4-({4-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-oxobutanoyl}amino)benzoate
Catalog ID
STK286601
SMILES COc1ccc(cc1)C(=O)COC(=O)CCC(=O)Nc1ccc(cc1)C(=O)OC(C(=O)c1ccccc1)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 C29H27NO8 MW 517.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27NO8/c1-19(28(34)21-6-4-3-5-7-21)38-29(35)22-8-12-23(13-9-22)30-26(32)16-17-27(33)37-18-25(31)20-10-14-24(36-2)15-11-20/h3-15,19H,16-18H2,1-2H3,(H,30,32)InChIKey
BHSMVEOLRHOXMX-UHFFFAOYSA-NSynonyms
(1OXO1PHENYLPROPAN2YL)4((4(2(4METHOXYPHENYL)2OXOETHOXY)4OXOBUTANOYL)AMINO)BENZOATE
1oxo1phenylpropan2yl4((4(2(4methoxyphenyl)2oxoethoxy)4oxobutanoyl)amino)benzoate
CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)OC
InChI=1SC29H27NO8c119(28(34)216435721)3829(35)2281223(13922)3026(32)161727(33)371825(31)20101424(362)151120h31519H1618H212H3(H3032)
MFCD03756834
ZINC000009445892
ZINC000009445893
Check stock
See real-time availability and sample size for STK286601 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.