Vitas-M small molecule compound

ethyl 4-[(3-phenylpropanoyl)amino]benzoate

Catalog ID
STK414270
SMILES CCOC(=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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-2-22-18(21)15-9-11-16(12-10-15)19-17(20)13-8-14-6-4-3-5-7-14/h3-7,9-12H,2,8,13H2,1H3,(H,19,20)
InChIKey
SSWYUNOARIFIBC-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2
ethyl4((3phenylpropanoyl)amino)benzoate
ETHYL4(3PHENYLPROPANOYLAMINO)BENZOATE
InChI=1SC18H19NO3c122218(21)1591116(121015)1917(20)138146435714h37912H2813H21H3(H1920)
MFCD00407531
ZINC000000438765
ZINC00438765
ZINC438765

Check stock

See real-time availability and sample size for STK414270 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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