Vitas-M small molecule compound
(3aR,3a1S,5R,5aR,10bR)-methyl 6-acetyl-2,3,3a1,4,5,6,11,12-octahydro-1H-3a,5a-ethanoindolizino[8,1-cd]carbazole-5-carboxylate
Catalog ID
STL566548
SMILES COC(=O)[C@@H]1C[C@@]23CCCN4[C@@H]3[C@@]3([C@]1(CC2)N(C(=O)C)c1c3cccc1)CC4
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 C23H28N2O3 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O3/c1-15(26)25-18-7-4-3-6-16(18)22-11-13-24-12-5-8-21(20(22)24)9-10-23(22,25)17(14-21)19(27)28-2/h3-4,6-7,17,20H,5,8-14H2,1-2H3/t17-,20-,21+,22+,23+/m0/s1InChIKey
GWYVXPNMQFBXRS-AZCFJWIISA-NSynonyms
(3aR3a1S5R5aR10bR)methyl6acetyl233a14561112octahydro1H3a5aethanoindolizino(81cd)carbazole5carboxylate
125430285
COC(=O)(C@@H)1C(C@@)23CCCN4(C@@H)3(C@@)3((C@)1(CC2)N(C(=O)C)c1c3cccc1)CC4
InChI=1SC23H28N2O3c115(26)2518743616(18)22111324125821(20(22)24)91023(2225)17(1421)19(27)282h34671720H5814H212H3t172021+22+23+m0s1
methyl(1R9R16R18R21S)2acetyl212diazahexacyclo(1422191201903801621)henicosa357triene18carboxylate
MFCD32652044
ZINC000524731672
Check stock
See real-time availability and sample size for STL566548 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.