Vitas-M small molecule compound
3,3-dimethyl-16-[4-(propan-2-yl)phenyl]-2,3,4,6,7,11,12,16-octahydro-1H,10H-[1,4]dioxepino[2',3':6,7]isoquino[2,1-a]quinolin-1-one
Catalog ID
STK578328
SMILES O=C1CC(C)(C)CC2=C1C(C=C1N2CCc2c1cc1OCCCOc1c2)c1ccc(cc1)C(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 C31H35NO3 MW 469.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H35NO3/c1-19(2)20-6-8-21(9-7-20)24-15-25-23-16-29-28(34-12-5-13-35-29)14-22(23)10-11-32(25)26-17-31(3,4)18-27(33)30(24)26/h6-9,14-16,19,24H,5,10-13,17-18H2,1-4H3InChIKey
QMCYRJKKCWPQFP-UHFFFAOYSA-NSynonyms
16(4isopropylphenyl)33dimethyl346710111216octahydro(14)dioxepino(2367)isoquinolino(21a)quinolin1(2H)one
33dimethyl16(4(propan2yl)phenyl)23467111216octahydro1H10H(14)dioxepino(2367)isoquino(21a)quinolin1one
CC(C)C1=CC=C(C=C1)C2C=C3C4=CC5=C(C=C4CCN3C6=C2C(=O)CC(C6)(C)C)OCCCO5
InChI=1SC31H35NO3c119(2)206821(9720)24152523162928(34125133529)1422(23)101132(25)261731(34)1827(33)30(24)26h6914161924H510131718H214H3
MFCD07639469
ZINC000009128955
ZINC000013591202
Check stock
See real-time availability and sample size for STK578328 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.