Vitas-M small molecule compound
benzyl (3aS,6R,7aR)-2-(2-methylpropyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate
Catalog ID
STL563037
SMILES CC(CN1C[C@@]23[C@H](C1=O)C([C@@H](O3)C=C2)C(=O)OCc1ccccc1)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 C20H23NO4 MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO4/c1-13(2)10-21-12-20-9-8-15(25-20)16(17(20)18(21)22)19(23)24-11-14-6-4-3-5-7-14/h3-9,13,15-17H,10-12H2,1-2H3/t15-,16?,17+,20-/m1/s1InChIKey
GKLMCSNYELNRNL-MQWDNKACSA-NSynonyms
956815-06-8(3aS6R7aR)benzyl2isobutyl1oxo123677ahexahydro3a6epoxyisoindole7carboxylate
16398402
956815068
benzyl(1S5R7R)3(2methylpropyl)4oxo10oxa3azatricyclo(521015)dec8ene6carboxylate
benzyl(3aS6R7aR)2(2methylpropyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxylate
CC(CN1C(C@@)23(C@H)(C1=O)C((C@H)(O3)C=C2)C(=O)OCc1ccccc1)C
InChI=1SC20H23NO4c113(2)102112209815(2520)16(17(20)18(21)22)19(23)2411146435714h39131517H1012H212H3t1516?17+20m1s1
MFCD03662008
ZINC000004044142
ZINC000004044144
Check stock
See real-time availability and sample size for STL563037 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.