Vitas-M small molecule compound

N-[2,6-dihydroxy-3-(phenoxyacetyl)benzyl]-D-phenylalanine

Catalog ID
STK921503
SMILES OC(=O)[C@@H](Cc1ccccc1)NCc1c(O)ccc(c1O)C(=O)COc1ccccc1

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 C24H23NO6 MW 421.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO6/c26-21-12-11-18(22(27)15-31-17-9-5-2-6-10-17)23(28)19(21)14-25-20(24(29)30)13-16-7-3-1-4-8-16/h1-12,20,25-26,28H,13-15H2,(H,29,30)/t20-/m1/s1
InChIKey
XBIJTXYSKHNOQK-HXUWFJFHSA-N
Synonyms
(2R)2((26DIHYDROXY3(2PHENOXYACETYL)PHENYL)METHYLAMINO)3PHENYLPROPANOICACID
(S)2((26dihydroxy3(2phenoxyacetyl)benzyl)amino)3phenylpropanoicacid
C1=CC=C(C=C1)CC(C(=O)O)NCC2=C(C=CC(=C2O)C(=O)COC3=CC=CC=C3)O
N(26dihydroxy3(phenoxyacetyl)benzyl)Dphenylalanine
OC(=O)(C@@H)(Cc1ccccc1)NCc1c(O)ccc(c1O)C(=O)COc1ccccc1
OC(=O)(C@H)(Cc1ccccc1)NCc1c(O)ccc(c1O)C(=O)COc1ccccc1
Registry IDs
ZINC000004026907
ZINC04026907
ZINC4026907

Check stock

See real-time availability and sample size for STK921503 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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