Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N-(1,3-dioxooctahydro-2H-4,7-epoxyisoindol-2-yl)acetamide

Catalog ID
STK429376
SMILES O=C(NN1C(=O)C2C(C1=O)C1OC2CC1)COc1ccc(c(c1)C)Cl

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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 C17H17ClN2O5 MW 364.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O5/c1-8-6-9(2-3-10(8)18)24-7-13(21)19-20-16(22)14-11-4-5-12(25-11)15(14)17(20)23/h2-3,6,11-12,14-15H,4-5,7H2,1H3,(H,19,21)
InChIKey
UYDPARPIQSFIMZ-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)N(13dioxo3a45677ahexahydrooctahydro1H47epoxyisoindol2yl)acetamide
2(4chloro3methylphenoxy)N(13dioxooctahydro2H47epoxyisoindol2yl)acetamide
CC1=C(C=CC(=C1)OCC(=O)NN2C(=O)C3C4CCC(C3C2=O)O4)Cl
InChI=1SC17H17ClN2O5c1869(2310(8)18)24713(21)192016(22)14114512(2511)15(14)17(20)23h23611121415H457H21H3(H1921)
MFCD03233487
ZINC000102612549
ZINC000102612557

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Available files

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