Vitas-M small molecule compound
5-(4-aminophenoxy)-2-(tetrahydrofuran-2-ylmethyl)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK085992
SMILES Nc1ccc(cc1)Oc1ccc2c(c1)C(=O)N(C2=O)CC1CCCO1
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 C19H18N2O4 MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4/c20-12-3-5-13(6-4-12)25-14-7-8-16-17(10-14)19(23)21(18(16)22)11-15-2-1-9-24-15/h3-8,10,15H,1-2,9,11,20H2InChIKey
SBDXNGGPJMILGR-UHFFFAOYSA-NSynonyms
444149-14-8444149148
5(4aminophenoxy)2((tetrahydrofuran2yl)methyl)isoindoline13dione
5(4AMINOPHENOXY)2(OXOLAN2YLMETHYL)ISOINDOLE13DIONE
5(4AMINOPHENOXY)2(TETRAHYDROFURAN2YLMETHYL)1HISOINDOLE13(2H)DIONE
5(4AMINOPHENOXY)2(TETRAHYDROFURAN2YLMETHYL)ISOINDOLE13DIONE
C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N
InChI=1SC19H18N2O4c20123513(6412)2514781617(1014)19(23)21(18(16)22)11152192415h381015H1291120H2
MFCD01798176
Nc1ccc(cc1)Oc1ccc2c(c1)C(=O)N(C2=O)CC1CCCO1
STK085992
ZINC000000312729
ZINC000000312730
Check stock
See real-time availability and sample size for STK085992 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.