Vitas-M small molecule compound
dimethyl N-(diphenylacetyl)glutamate
Catalog ID
STK370918
SMILES COC(=O)C(NC(=O)C(c1ccccc1)c1ccccc1)CCC(=O)OC
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 C21H23NO5 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO5/c1-26-18(23)14-13-17(21(25)27-2)22-20(24)19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17,19H,13-14H2,1-2H3,(H,22,24)InChIKey
YZBAJACRGSFBBD-UHFFFAOYSA-NSynonyms
COC(=O)CCC(C(=O)OC)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
DIMETHYL2((22DIPHENYLACETYL)AMINO)PENTANEDIOATE
DIMETHYL2(22DIPHENYLACETYLAMINO)PENTANE15DIOATE
dimethylN(diphenylacetyl)glutamate
InChI=1SC21H23NO5c12618(23)141317(21(25)272)2220(24)19(1595361015)16117481216h3121719H1314H212H3(H2224)
MFCD00848906
ZINC000004065046
ZINC000004065047
Check stock
See real-time availability and sample size for STK370918 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.