Vitas-M small molecule compound

2-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione

Catalog ID
STL387382
SMILES OCC12C=CC(O1)C1C2C(=O)N(C1=O)c1ccc2c(c1)OCO2

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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 C16H13NO6 MW 315.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO6/c18-6-16-4-3-10(23-16)12-13(16)15(20)17(14(12)19)8-1-2-9-11(5-8)22-7-21-9/h1-5,10,12-13,18H,6-7H2
InChIKey
OAXCOCSRTWIWQB-UHFFFAOYSA-N
Synonyms
342394-48-3
2(13benzodioxol5yl)4(hydroxymethyl)3a477atetrahydro1H47epoxyisoindole13(2H)dione
2(13benzodioxol5yl)7(hydroxymethyl)47adihydro3aHoctahydro1H47epoxyisoindole13dione
342394483
C1OC2=C(O1)C=C(C=C2)N3C(=O)C4C5C=CC(C4C3=O)(O5)CO
InChI=1SC16H13NO6c186164310(2316)1213(16)15(20)17(14(12)19)812911(58)227219h1510121318H67H2
MFCD01821880
ZINC000101359608
ZINC000239377506

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Available files

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