Vitas-M small molecule compound
[1,3-dioxo-2-(4-propoxyphenyl)-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl]methanediyl diacetate
Catalog ID
STK260122
SMILES CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)C1(OC2C=C1)C(OC(=O)C)OC(=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 C22H23NO8 MW 429.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO8/c1-4-11-28-15-7-5-14(6-8-15)23-19(26)17-16-9-10-22(31-16,18(17)20(23)27)21(29-12(2)24)30-13(3)25/h5-10,16-18,21H,4,11H2,1-3H3InChIKey
HEQTYXGTZHVIOU-UHFFFAOYSA-NSynonyms
(13dioxo2(4propoxyphenyl)1233a77ahexahydro4H47epoxyisoindol4yl)methanediyldiacetate
(acetyloxy(13dioxo2(4propoxyphenyl)77adihydro3aHoctahydro1H47epoxyisoindol4yl)methyl)acetate
CCCOC1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)(O4)C(OC(=O)C)OC(=O)C
InChI=1SC22H23NO8c141128157514(6815)2319(26)171691022(311618(17)20(23)27)21(2912(2)24)3013(3)25h510161821H411H213H3
MFCD03159008
ZINC000101360915
ZINC000101360922
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