Vitas-M small molecule compound
5',11a'-dimethyl-4',6',7',11a'-tetrahydrospiro[cyclohexane-1,11'-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol]-9'-one
Catalog ID
STK771669
SMILES O=C1OC2(C3(N1CCc1c4c3cccc4[nH]c1C)C)CCCCC2
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 C20H24N2O2 MW 324.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O2/c1-13-14-9-12-22-18(23)24-20(10-4-3-5-11-20)19(22,2)15-7-6-8-16(21-13)17(14)15/h6-8,21H,3-5,9-12H2,1-2H3InChIKey
ISTKNNZQEVPAML-UHFFFAOYSA-NSynonyms
511adimethyl46711atetrahydrospiro(cyclohexane111(13)oxazolo(3412)azepino(543cd)indol)9one
CC1=C2CCN3C(=O)OC4(C3(C5=C2C(=CC=C5)N1)C)CCCCC4
InChI=1SC20H24N2O2c113149122218(23)2420(104351120)19(222)1576816(2113)17(14)15h6821H35912H212H3
MFCD03767399
O=C1OC2(C3(N1CCc1c4c3cccc4(nH)c1C)C)CCCCC2
ZINC000000105564
ZINC000000105566
Check stock
See real-time availability and sample size for STK771669 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.