Vitas-M small molecule compound
1-oxo-2-phenyl-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
Catalog ID
STK060910
SMILES OC(=O)C1C2C=CC3(C1C(=O)N(C3)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 C15H13NO4 MW 271.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NO4/c17-13-12-11(14(18)19)10-6-7-15(12,20-10)8-16(13)9-4-2-1-3-5-9/h1-7,10-12H,8H2,(H,18,19)InChIKey
JBIMAHPIXSSPOO-UHFFFAOYSA-NSynonyms
14691-95-3(3aR6S7aS)1oxo2phenyl123677ahexahydro3a6epoxyisoindole7carboxylicacid
14691953
1oxo2phenyl123677ahexahydro3a6epoxyisoindole7carboxylicacid
C1C23C=CC(O2)C(C3C(=O)N1C4=CC=CC=C4)C(=O)O
InChI=1SC15H13NO4c17131211(14(18)19)106715(122010)816(13)9421359h171012H8H2(H1819)
MFCD02766468
OC(=O)C1(C@@H)2C=C(C@)3((C@H)1C(=O)N(C3)c1ccccc1)O2
OC(=O)C1C2C=CC3(C1C(=O)N(C3)c1ccccc1)O2
STK060910
ZINC000100001797
ZINC000239322020
Check stock
See real-time availability and sample size for STK060910 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.