Vitas-M small molecule compound

2-{[4-(2-methylpropoxy)benzyl]oxy}-1H-isoindole-1,3(2H)-dione

Catalog ID
STK532171
SMILES CC(COc1ccc(cc1)CON1C(=O)c2c(C1=O)cccc2)C

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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 C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-13(2)11-23-15-9-7-14(8-10-15)12-24-20-18(21)16-5-3-4-6-17(16)19(20)22/h3-10,13H,11-12H2,1-2H3
InChIKey
DXSQTVFMBYONLT-UHFFFAOYSA-N
Synonyms
374094-22-1
2((4(2methylpropoxy)benzyl)oxy)1Hisoindole13(2H)dione
2((4(2METHYLPROPOXY)PHENYL)METHOXY)ISOINDOLE13DIONE
2((4isobutoxybenzyl)oxy)isoindoline13dione
374094221
CC(C)COC1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O
InChI=1SC19H19NO4c113(2)1123159714(81015)12242018(21)16534617(16)19(20)22h31013H1112H212H3
MFCD01951440
ZINC000000452648
ZINC00452648
ZINC452648

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Available files

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