Vitas-M small molecule compound
(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(4,6-dimethoxy-1-methyl-1H-indol-2-yl)methanone
Catalog ID
STL466624
SMILES COc1cc(OC)cc2c1cc(n2C)C(=O)N1CCc2c(C1)c1cc(Cl)ccc1[nH]2
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 C23H22ClN3O3 MW 423.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O3/c1-26-20-9-14(29-2)10-22(30-3)16(20)11-21(26)23(28)27-7-6-19-17(12-27)15-8-13(24)4-5-18(15)25-19/h4-5,8-11,25H,6-7,12H2,1-3H3InChIKey
FGNNRUJZMHWYBW-UHFFFAOYSA-NSynonyms
1071915-51-9(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)(46dimethoxy1methyl1Hindol2yl)methanone
(8chloro1345tetrahydropyrido(43b)indol2yl)(46dimethoxy1methylindol2yl)methanone
(8chloro34dihydro1Hpyrido(43b)indol2(5H)yl)(46dimethoxy1methyl1Hindol2yl)methanone
1071915519
CN1C2=CC(=CC(=C2C=C1C(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)Cl)OC)OC
COc1cc(OC)cc2c1cc(n2C)C(=O)N1CCc2c(C1)c1cc(Cl)ccc1(nH)2
InChI=1SC23H22ClN3O3c12620914(292)1022(303)16(20)1121(26)23(28)27761917(1227)15813(24)4518(15)2519h4581125H6712H213H3
MFCD12029550
ZINC000020761567
ZINC20761567
Check stock
See real-time availability and sample size for STL466624 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.