Vitas-M small molecule compound
(7,8-dimethoxy-2,2,3-trimethyl-2,3-dihydro-1H-3-benzazepin-4-yl)(5-methoxy-2-methyl-1H-indol-3-yl)methanone
Catalog ID
STL520333
SMILES COc1ccc2c(c1)c(c([nH]2)C)C(=O)C1=Cc2cc(OC)c(cc2CC(N1C)(C)C)OC
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 C26H30N2O4 MW 434.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N2O4/c1-15-24(19-13-18(30-5)8-9-20(19)27-15)25(29)21-10-16-11-22(31-6)23(32-7)12-17(16)14-26(2,3)28(21)4/h8-13,27H,14H2,1-7H3InChIKey
XWAPTNKFGVKRBD-UHFFFAOYSA-NSynonyms
1282105-47-8(78dimethoxy223trimethyl1~(H)3benzazepin4yl)(5methoxy2methyl1~(H)indol3yl)methanone
(78dimethoxy223trimethyl23dihydro1H3benzazepin4yl)(5methoxy2methyl1Hindol3yl)methanone
(78DIMETHOXY223TRIMETHYL23DIHYDRO1HBENZO(D)AZEPIN4YL)(5METHOXY2METHYL1HINDOL3YL)METHANONE
1282105478
52905332
COc1ccc2c(c1)c(c((nH)2)C)C(=O)C1=Cc2cc(OC)c(cc2CC(N1C)(C)C)OC
InChI=1SC26H30N2O4c11524(191318(305)8920(19)2715)25(29)2110161122(316)23(327)1217(16)1426(23)28(21)4h81327H14H217H3
MFCD18790979
ZINC000062001575
ZINC62001575
Check stock
See real-time availability and sample size for STL520333 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.