Vitas-M small molecule compound

9-(4-chlorophenyl)-8-(2-methoxyphenyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one

Catalog ID
STK507068
SMILES COc1ccccc1c1c(=O)[nH]c2c(c1c1ccc(cc1)Cl)cc1c(c2)OCCO1

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 C24H18ClNO4 MW 419.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClNO4/c1-28-19-5-3-2-4-16(19)23-22(14-6-8-15(25)9-7-14)17-12-20-21(30-11-10-29-20)13-18(17)26-24(23)27/h2-9,12-13H,10-11H2,1H3,(H,26,27)
InChIKey
UFFSEIJALKUBMT-UHFFFAOYSA-N
Synonyms

9(4chlorophenyl)8(2methoxyphenyl)23dihydro(14)dioxino(23g)quinolin7(6H)one
9(4chlorophenyl)8(2methoxyphenyl)36dihydro2H(14)dioxino(23g)quinolin7one
COC1=CC=CC=C1C2=C(C3=CC4=C(C=C3NC2=O)OCCO4)C5=CC=C(C=C5)Cl
COc1ccccc1c1c(=O)(nH)c2c(c1c1ccc(cc1)Cl)cc1c(c2)OCCO1
InChI=1SC24H18ClNO4c12819532416(19)2322(146815(25)9714)17122021(3011102920)1318(17)2624(23)27h291213H1011H21H3(H2627)
MFCD12035355
ZINC000035327067
ZINC35327067

Check stock

See real-time availability and sample size for STK507068 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.