Vitas-M small molecule compound
9-[3-(benzyloxy)phenyl]-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Catalog ID
STK404371
SMILES O=C1Nc2cc3OCCOc3cc2C(C1)c1cccc(c1)OCc1ccccc1
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 C24H21NO4 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO4/c26-24-13-19(20-12-22-23(14-21(20)25-24)28-10-9-27-22)17-7-4-8-18(11-17)29-15-16-5-2-1-3-6-16/h1-8,11-12,14,19H,9-10,13,15H2,(H,25,26)InChIKey
SWBHATCQGBMIEP-UHFFFAOYSA-NSynonyms
9(3(benzyloxy)phenyl)2389tetrahydro(14)dioxino(23g)quinolin7(6H)one
9(3(PHENYLMETHOXY)PHENYL)689TRIHYDRO2H3H14DIOXANO(56G)QUINOLIN7ONE
9(3phenylmethoxyphenyl)3689tetrahydro2H(14)dioxino(23g)quinolin7one
C1COC2=C(O1)C=C3C(CC(=O)NC3=C2)C4=CC(=CC=C4)OCC5=CC=CC=C5
InChI=1SC24H21NO4c26241319(20122223(1421(20)2524)281092722)1774818(1117)2915165213616h1811121419H9101315H2(H2526)
MFCD04220642
ZINC000001460050
ZINC000001460051
Check stock
See real-time availability and sample size for STK404371 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.