Vitas-M small molecule compound
propyl 4-[(2-phenylbutanoyl)amino]benzoate
Catalog ID
STK078998
SMILES CCC(c1ccccc1)C(=O)Nc1ccc(cc1)C(=O)OCCC
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 C20H23NO3 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO3/c1-3-14-24-20(23)16-10-12-17(13-11-16)21-19(22)18(4-2)15-8-6-5-7-9-15/h5-13,18H,3-4,14H2,1-2H3,(H,21,22)InChIKey
QOXBTCGLTFWJCL-UHFFFAOYSA-NSynonyms
349088-57-9349088579
CCC(c1ccccc1)C(=O)Nc1ccc(cc1)C(=O)OCCC
CCCOC(=O)C1=CC=C(C=C1)NC(=O)C(CC)C2=CC=CC=C2
InChI=1SC20H23NO3c13142420(23)16101217(131116)2119(22)18(42)158657915h51318H3414H212H3(H2122)
MFCD02039119
PROPYL4((2PHENYLBUTANOYL)AMINO)BENZOATE
PROPYL4(2PHENYLBUTANOYLAMINO)BENZOATE
STK078998
ZINC000002951332
ZINC000002951333
Check stock
See real-time availability and sample size for STK078998 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.