Vitas-M small molecule compound
4-(9,11-dioxo-7,8,9,10,10a,11-hexahydro-6H-indeno[1,2-b]quinolin-10-yl)phenyl 4-methoxybenzoate
Catalog ID
STK001638
SMILES COc1ccc(cc1)C(=O)Oc1ccc(cc1)C1C2=C(CCCC2=O)N=C2C1C(=O)c1c2cccc1
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 C30H23NO5 MW 477.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23NO5/c1-35-19-13-11-18(12-14-19)30(34)36-20-15-9-17(10-16-20)25-26-23(7-4-8-24(26)32)31-28-21-5-2-3-6-22(21)29(33)27(25)28/h2-3,5-6,9-16,25,27H,4,7-8H2,1H3InChIKey
ISZCDMOJYBIGBG-UHFFFAOYSA-NSynonyms
364383-25-5(4(911dioxo781010atetrahydro6Hindeno(12b)quinolin10yl)phenyl)4methoxybenzoate
364383255
4(911dioxo7891010a11hexahydro6Hindeno(12b)quinolin10yl)phenyl4methoxybenzoate
COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3C4C(=NC5=C3C(=O)CCC5)C6=CC=CC=C6C4=O
COc1ccc(cc1)C(=O)Oc1ccc(cc1)C1C2=C(CCCC2=O)N=C2C1C(=O)c1c2cccc1
InChI=1SC30H23NO5c13519131118(121419)30(34)362015917(101620)252623(74824(26)32)312821523622(21)29(33)27(25)28h23569162527H478H21H3
MFCD01563893
STK001638
ZINC000001460947
ZINC000019798289
Check stock
See real-time availability and sample size for STK001638 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.