Vitas-M small molecule compound
N-(3-acetylphenyl)-N~2~-(furan-2-ylmethyl)-alpha-asparagine
Catalog ID
STK037709
SMILES OC(=O)CC(C(=O)Nc1cccc(c1)C(=O)C)NCc1ccco1
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 C17H18N2O5 MW 330.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O5/c1-11(20)12-4-2-5-13(8-12)19-17(23)15(9-16(21)22)18-10-14-6-3-7-24-14/h2-8,15,18H,9-10H2,1H3,(H,19,23)(H,21,22)InChIKey
WJULIQZWNJUGJK-UHFFFAOYSA-NSynonyms
1023932-86-61023932866
4(3ACETYLANILINO)3(FURAN2YLMETHYLAMINO)4OXOBUTANOICACID
CC(=O)C1=CC(=CC=C1)NC(=O)C(CC(=O)O)NCC2=CC=CO2
InChI=1SC17H18N2O5c111(20)1242513(812)1917(23)15(916(21)22)1810146372414h281518H910H21H3(H1923)(H2122)
MFCD08050539
N(3acetylphenyl)N~2~(furan2ylmethyl)alphaasparagine
N(3ACETYLPHENYL)N2(FURAN2YLMETHYL)ALPHAASPARAGINE
OC(=O)CC(C(=O)Nc1cccc(c1)C(=O)C)NCc1ccco1
STK037709
ZINC000004616134
ZINC000004616135
Check stock
See real-time availability and sample size for STK037709 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.