Vitas-M small molecule compound

ethyl 4-(4-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-epoxyisoindol-2-yl)benzoate

Catalog ID
STL387179
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C1(OC2C=C1)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 C18H17NO5 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO5/c1-3-23-17(22)10-4-6-11(7-5-10)19-15(20)13-12-8-9-18(2,24-12)14(13)16(19)21/h4-9,12-14H,3H2,1-2H3
InChIKey
JMJGZKPJQVBIJM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)(O4)C
ethyl4(4methyl13dioxo133a477ahexahydro2H47epoxyisoindol2yl)benzoate
ethyl4(7methyl13dioxo47adihydro3aHoctahydro1H47epoxyisoindol2yl)benzoate
InChI=1SC18H17NO5c132317(22)104611(7510)1915(20)13128918(22412)14(13)16(19)21h491214H3H212H3
MFCD00738689
ZINC000101357424
ZINC000101357432

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Available files

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