Vitas-M small molecule compound
1-oxo-2-[(2E)-3-phenylprop-2-en-1-yl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
Catalog ID
STK041298
SMILES OC(=O)C1C2C=CC3(C1C(=O)N(C3)C/C=C/c1ccccc1)O2
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 C18H17NO4 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO4/c20-16-15-14(17(21)22)13-8-9-18(15,23-13)11-19(16)10-4-7-12-5-2-1-3-6-12/h1-9,13-15H,10-11H2,(H,21,22)/b7-4+InChIKey
NNUJCNWGCDEOES-QPJJXVBHSA-NSynonyms
1oxo2((2E)3phenylprop2en1yl)123677ahexahydro3a6epoxyisoindole7carboxylicacid
2cinnamyl1oxo123677ahexahydro3a6epoxyisoindole7carboxylicacid
C1C23C=CC(O2)C(C3C(=O)N1CC=CC4=CC=CC=C4)C(=O)O
InChI=1SC18H17NO4c20161514(17(21)22)138918(152313)1119(16)1047125213612h191315H1011H2(H2122)b74+
MFCD02988247
OC(=O)C1C2C=CC3(C1C(=O)N(C3)CC=Cc1ccccc1)O2
STK041298
ZINC000100764570
ZINC000245377620
Check stock
See real-time availability and sample size for STK041298 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.