Vitas-M small molecule compound
N-(1,3-benzodioxol-5-ylcarbamoyl)-L-phenylalanine
Catalog ID
STL546631
SMILES O=C(N[C@H](C(=O)O)Cc1ccccc1)Nc1ccc2c(c1)OCO2
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 C17H16N2O5 MW 328.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O5/c20-16(21)13(8-11-4-2-1-3-5-11)19-17(22)18-12-6-7-14-15(9-12)24-10-23-14/h1-7,9,13H,8,10H2,(H,20,21)(H2,18,19,22)/t13-/m0/s1InChIKey
GBJPXJZTSAZHJO-ZDUSSCGKSA-NSynonyms
956778-27-1(2~(S))2(13benzodioxol5ylcarbamoylamino)3phenylpropanoicacid
(2S)2(13BENZODIOXOL5YLCARBAMOYLAMINO)3PHENYLPROPANOICACID
(S)2(3(benzo(d)(13)dioxol5yl)ureido)3phenylpropanoicacid
908712
956778271
InChI=1SC17H16N2O5c2016(21)13(8114213511)1917(22)1812671415(912)24102314h17913H810H2(H2021)(H2181922)t13m0s1
N(13benzodioxol5ylcarbamoyl)Lphenylalanine
O=C(N(C@H)(C(=O)O)Cc1ccccc1)Nc1ccc2c(c1)OCO2
ZINC000004064097
ZINC4064097
Check stock
See real-time availability and sample size for STL546631 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.