Vitas-M small molecule compound

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

Catalog ID
STL195353
SMILES O=C(C(CC(=O)O)NCc1ccccc1)Nc1ccc(cc1)[N+](=O)[O-]

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 C17H17N3O5 MW 343.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O5/c21-16(22)10-15(18-11-12-4-2-1-3-5-12)17(23)19-13-6-8-14(9-7-13)20(24)25/h1-9,15,18H,10-11H2,(H,19,23)(H,21,22)
InChIKey
AUQGQKZNZQTVJY-UHFFFAOYSA-N
Synonyms
2096495-87-1
2096495871
3(benzylamino)4(4nitroanilino)4oxobutanoicacid
C1=CC=C(C=C1)CNC(CC(=O)O)C(=O)NC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC17H17N3O5c2116(22)1015(1811124213512)17(23)19136814(9713)20(24)25h191518H1011H2(H1923)(H2122)
MFCD22383897
N~2~benzylN(4nitrophenyl)alphaasparagine
N2BENZYLN(4NITROPHENYL)ALPHAASPARAGINE
O=C(C(CC(=O)O)NCc1ccccc1)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000072334053
ZINC000072334054

Check stock

See real-time availability and sample size for STL195353 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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