Vitas-M small molecule compound

4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-epoxyisoindol-2-yl)phenyl acetate

Catalog ID
STL020051
SMILES CC(=O)Oc1ccc(cc1)N1C(=O)C2C(C1=O)C1OC2C=C1

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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 C16H13NO5 MW 299.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO5/c1-8(18)21-10-4-2-9(3-5-10)17-15(19)13-11-6-7-12(22-11)14(13)16(17)20/h2-7,11-14H,1H3
InChIKey
GZDBXDZKEVWWRH-UHFFFAOYSA-N
Synonyms

(4(13dioxo3a477atetrahydrooctahydro1H47epoxyisoindol2yl)phenyl)acetate
4(13dioxo133a477ahexahydro2H47epoxyisoindol2yl)phenylacetate
4(13DIOXO3A477ATETRAHYDRO1H47EPOXYISOINDOL2(3H)YL)PHENYLACETATE
CC(=O)OC1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)O4
InChI=1SC16H13NO5c18(18)2110429(3510)1715(19)13116712(2211)14(13)16(17)20h271114H1H3
MFCD02074208
ZINC000100659634
ZINC000100659636

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Available files

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