Vitas-M small molecule compound
prop-2-en-1-yl (2E)-2-(acetylamino)-3-(4-nitrophenyl)prop-2-enoate
Catalog ID
STK382073
SMILES C=CCOC(=O)/C(=C\c1ccc(cc1)[N+](=O)[O-])/NC(=O)C
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 C14H14N2O5 MW 290.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O5/c1-3-8-21-14(18)13(15-10(2)17)9-11-4-6-12(7-5-11)16(19)20/h3-7,9H,1,8H2,2H3,(H,15,17)/b13-9+InChIKey
SATBVGWSJHSHPL-UKTHLTGXSA-NSynonyms
C=CCOC(=O)C(=Cc1ccc(cc1)(N+)(=O)(O))NC(=O)C
CC(=O)NC(=CC1=CC=C(C=C1)(N+)(=O)(O))C(=O)OCC=C
InChI=1SC14H14N2O5c1382114(18)13(1510(2)17)9114612(7511)16(19)20h379H18H22H3(H1517)b139+
MFCD03037103
prop2en1yl(2E)2(acetylamino)3(4nitrophenyl)prop2enoate
PROP2ENYL(E)2ACETAMIDO3(4NITROPHENYL)PROP2ENOATE
ZINC000002895371
ZINC02895371
ZINC2895371
Check stock
See real-time availability and sample size for STK382073 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.