Vitas-M small molecule compound
2-(4-nitrophenoxy)-N-(prop-2-en-1-yl)acetamide
Catalog ID
STK203960
SMILES C=CCNC(=O)COc1ccc(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 C11H12N2O4 MW 236.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O4/c1-2-7-12-11(14)8-17-10-5-3-9(4-6-10)13(15)16/h2-6H,1,7-8H2,(H,12,14)InChIKey
WAFGBRNEXQJJGS-UHFFFAOYSA-NSynonyms
330677-19-52(4nitrophenoxy)N(prop2en1yl)acetamide
2(4NITROPHENOXY)NPROP2ENYLACETAMIDE
330677195
C=CCNC(=O)COC1=CC=C(C=C1)(N+)(=O)(O)
C=CCNC(=O)COc1ccc(cc1)(N+)(=O)(O)
InChI=1SC11H12N2O4c1271211(14)81710539(4610)13(15)16h26H178H2(H1214)
MFCD01181368
NALLYL2(4NITROPHENOXY)ACETAMIDE
ZINC000002849786
ZINC02849786
ZINC2849786
Check stock
See real-time availability and sample size for STK203960 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.