Vitas-M small molecule compound

2-[(3-acetylphenyl)amino]-2-oxoethyl 2-phenylbutanoate

Catalog ID
STL194597
SMILES CCC(c1ccccc1)C(=O)OCC(=O)Nc1cccc(c1)C(=O)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 C20H21NO4 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO4/c1-3-18(15-8-5-4-6-9-15)20(24)25-13-19(23)21-17-11-7-10-16(12-17)14(2)22/h4-12,18H,3,13H2,1-2H3,(H,21,23)
InChIKey
AZMSWEONDRGBHC-UHFFFAOYSA-N
Synonyms
380168-83-2
(2(3ACETYLANILINO)2OXOETHYL)2PHENYLBUTANOATE
2((3acetylphenyl)amino)2oxoethyl2phenylbutanoate
380168832
CCC(C1=CC=CC=C1)C(=O)OCC(=O)NC2=CC=CC(=C2)C(=O)C
InChI=1SC20H21NO4c1318(158546915)20(24)251319(23)21171171016(1217)14(2)22h41218H313H212H3(H2123)
MFCD02716576
ZINC000003217295
ZINC000003217296

Check stock

See real-time availability and sample size for STL194597 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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