Vitas-M small molecule compound

5-phenoxy-2-(tetrahydrofuran-2-ylmethyl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STK388325
SMILES O=C1c2cc(ccc2C(=O)N1CC1CCCO1)Oc1ccccc1

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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 C19H17NO4 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO4/c21-18-16-9-8-14(24-13-5-2-1-3-6-13)11-17(16)19(22)20(18)12-15-7-4-10-23-15/h1-3,5-6,8-9,11,15H,4,7,10,12H2
InChIKey
NWYBWHALXDIVAN-UHFFFAOYSA-N
Synonyms

2(OXOLAN2YLMETHYL)5PHENOXYBENZO(C)AZOLIDINE13DIONE
2(OXOLAN2YLMETHYL)5PHENOXYISOINDOLE13DIONE
5PHENOXY2(TETRAHYDROFURAN2YLMETHYL)1HISOINDOLE13(2H)DIONE
C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4
InChI=1SC19H17NO4c2118169814(24135213613)1117(16)19(22)20(18)121574102315h1356891115H471012H2
MFCD01884418
ZINC000004506481
ZINC000004506483

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Available files

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