Vitas-M small molecule compound

N-[(4-acetylphenyl)carbamoyl]phenylalanine

Catalog ID
STL055972
SMILES O=C(NC(C(=O)O)Cc1ccccc1)Nc1ccc(cc1)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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c1-12(21)14-7-9-15(10-8-14)19-18(24)20-16(17(22)23)11-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,22,23)(H2,19,20,24)
InChIKey
LPWRQUCDXBUGID-UHFFFAOYSA-N
Synonyms

(S)2(3(4acetylphenyl)ureido)3phenylpropanoicacid
2((4ACETYLPHENYL)CARBAMOYLAMINO)3PHENYLPROPANOICACID
CC(=O)C1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)O
InChI=1SC18H18N2O4c112(21)147915(10814)1918(24)2016(17(22)23)11135324613h21016H11H21H3(H2223)(H2192024)
MFCD18192791
N((4acetylphenyl)carbamoyl)phenylalanine
O=C(N(C@H)(C(=O)O)Cc1ccccc1)Nc1ccc(cc1)C(=O)C
ZINC000000540215
ZINC000006614928

Check stock

See real-time availability and sample size for STL055972 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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