Vitas-M small molecule compound

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

Catalog ID
STL387203
SMILES CCOc1ccc(cc1N1C(=O)C2C(C1=O)C1(OC2C=C1)CO)C(=O)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 C19H19NO6 MW 357.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO6/c1-3-25-13-5-4-11(10(2)22)8-12(13)20-17(23)15-14-6-7-19(9-21,26-14)16(15)18(20)24/h4-8,14-16,21H,3,9H2,1-2H3
InChIKey
DJQTYOPQIZTKNN-UHFFFAOYSA-N
Synonyms

2(5acetyl2ethoxyphenyl)4(hydroxymethyl)3a477atetrahydro1H47epoxyisoindole13(2H)dione
2(5acetyl2ethoxyphenyl)7(hydroxymethyl)47adihydro3aHoctahydro1H47epoxyisoindole13dione
CCOC1=C(C=C(C=C1)C(=O)C)N2C(=O)C3C4C=CC(C3C2=O)(O4)CO
InChI=1SC19H19NO6c1325135411(10(2)22)812(13)2017(23)15146719(9212614)16(15)18(20)24h48141621H39H212H3
MFCD01802296
ZINC000101359645
ZINC000101359651

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Available files

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