Vitas-M small molecule compound
propyl 4-[(3-phenylpropanoyl)amino]benzoate
Catalog ID
STK089374
SMILES CCCOC(=O)c1ccc(cc1)NC(=O)CCc1ccccc1
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 C19H21NO3 MW 311.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO3/c1-2-14-23-19(22)16-9-11-17(12-10-16)20-18(21)13-8-15-6-4-3-5-7-15/h3-7,9-12H,2,8,13-14H2,1H3,(H,20,21)InChIKey
YMPADWVUXPZXJJ-UHFFFAOYSA-NSynonyms
316146-47-1316146471
CCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2
CCCOC(=O)c1ccc(cc1)NC(=O)CCc1ccccc1
InChI=1SC19H21NO3c12142319(22)1691117(121016)2018(21)138156435715h37912H281314H21H3(H2021)
MFCD01596382
PROPYL4((3PHENYLPROPANOYL)AMINO)BENZOATE
PROPYL4(3PHENYLPROPANOYLAMINO)BENZOATE
STK089374
ZINC000004673334
ZINC04673334
ZINC4673334
Check stock
See real-time availability and sample size for STK089374 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.