Vitas-M small molecule compound
3,3'-[9H-fluorene-9,9-diylbis(benzene-4,1-diyloxy)]bis[1-(morpholin-4-yl)propan-2-ol]
Catalog ID
STK534985
SMILES OC(CN1CCOCC1)COc1ccc(cc1)C1(c2ccc(cc2)OCC(CN2CCOCC2)O)c2ccccc2c2c1cccc2
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 C39H44N2O6 MW 636.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H44N2O6/c42-31(25-40-17-21-44-22-18-40)27-46-33-13-9-29(10-14-33)39(37-7-3-1-5-35(37)36-6-2-4-8-38(36)39)30-11-15-34(16-12-30)47-28-32(43)26-41-19-23-45-24-20-41/h1-16,31-32,42-43H,17-28H2InChIKey
SMXZJHQHUXFNON-UHFFFAOYSA-NSynonyms
1(4(9(4(2HYDROXY3MORPHOLIN4YLPROPOXY)PHENYL)FLUOREN9YL)PHENOXY)3MORPHOLIN4YLPROPAN2OL
33(((9Hfluorene99diyl)bis(41phenylene))bis(oxy))bis(1morpholinopropan2ol)
33(9Hfluorene99diylbis(benzene41diyloxy))bis(1(morpholin4yl)propan2ol)
C1COCCN1CC(COC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)OCC(CN7CCOCC7)O)O
InChI=1SC39H44N2O6c4231(2540172144221840)27463313929(101433)39(37731535(37)36624838(36)39)30111534(161230)472832(43)2641192345242041h11631324243H1728H2
MFCD02162116
ZINC000102415365
ZINC000102415373
Check stock
See real-time availability and sample size for STK534985 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.