Vitas-M small molecule compound

N~2~-benzyl-N-(4-chlorophenyl)-alpha-asparagine

Catalog ID
STL195318
SMILES OC(=O)CC(C(=O)Nc1ccc(cc1)Cl)NCc1ccccc1

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 C17H17ClN2O3 MW 332.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O3/c18-13-6-8-14(9-7-13)20-17(23)15(10-16(21)22)19-11-12-4-2-1-3-5-12/h1-9,15,19H,10-11H2,(H,20,23)(H,21,22)
InChIKey
ZNUPUOVZUKLWDV-UHFFFAOYSA-N
Synonyms
945492-14-8
3(benzylamino)4((4chlorophenyl)amino)4oxobutanoicacid
C1=CC=C(C=C1)C(NH2+)C(CC(=O)(O))C(=O)NC2=CC=C(C=C2)Cl
InChI=1SC17H17ClN2O3c18136814(9713)2017(23)15(1016(21)22)1911124213512h191519H1011H2(H2023)(H2122)
N~2~benzylN(4chlorophenyl)alphaasparagine
ZINC000005063148
ZINC000005063149

Check stock

See real-time availability and sample size for STL195318 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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