Vitas-M small molecule compound
3a-(2-methoxypropan-2-yl)-2-phenyloctahydro[1,2]oxazolo[2,3-a]benzimidazole-2,4(2H)-diol
Catalog ID
STL059197
SMILES COC(C12CC(ON1C1C(N2O)CCCC1)(O)c1ccccc1)(C)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 C19H28N2O4 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N2O4/c1-17(2,24-3)19-13-18(22,14-9-5-4-6-10-14)25-21(19)16-12-8-7-11-15(16)20(19)23/h4-6,9-10,15-16,22-23H,7-8,11-13H2,1-3H3InChIKey
ZQPPYACZMBGYHZ-UHFFFAOYSA-NSynonyms
(3aS4aR8aS)3a(2methoxypropan2yl)2phenyloctahydrobenzo(45)imidazo(12b)isoxazole24(2H)diol
3a(2methoxypropan2yl)2phenyloctahydro(12)oxazolo(23a)benzimidazole24(2H)diol
4hydroxy3a(2methoxypropan2yl)2phenyl4a56788ahexahydro3H(12)oxazolo(23a)benzimidazol2ol
CC(C)(C12CC(ON1C3CCCCC3N2O)(C4=CC=CC=C4)O)OC
COC((C@)12CC(ON1(C@@H)1C(N2O)CCCC1)(O)c1ccccc1)(C)C
InChI=1SC19H28N2O4c117(2243)191318(221495461014)2521(19)1612871115(16)20(19)23h4691015162223H781113H213H3
MFCD00293807
ZINC000004863236
ZINC000245247956
Check stock
See real-time availability and sample size for STL059197 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.