Vitas-M small molecule compound

2-(2,5-dichlorophenoxy)-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)butanamide

Catalog ID
STK428873
SMILES CCC(C(=O)NN1C(=O)C2C(C1=O)CC=CC2)Oc1cc(Cl)ccc1Cl

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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 C18H18Cl2N2O4 MW 397.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18Cl2N2O4/c1-2-14(26-15-9-10(19)7-8-13(15)20)16(23)21-22-17(24)11-5-3-4-6-12(11)18(22)25/h3-4,7-9,11-12,14H,2,5-6H2,1H3,(H,21,23)
InChIKey
OOEKXRMALPTNQH-UHFFFAOYSA-N
Synonyms

2(25DICHLOROPHENOXY)N(13DIOXO(473A7ATETRAHYDROISOINDOL2YL))BUTANAMIDE
2(25dichlorophenoxy)N(13dioxo133a477ahexahydro2Hisoindol2yl)butanamide
2(25dichlorophenoxy)N(13dioxo3a477atetrahydroisoindol2yl)butanamide
CCC(C(=O)NN1C(=O)C2CC=CCC2C1=O)OC3=C(C=CC(=C3)Cl)Cl
InChI=1SC18H18Cl2N2O4c1214(2615910(19)7813(15)20)16(23)212217(24)11534612(11)18(22)25h3479111214H256H21H3(H2123)
MFCD03233400
ZINC000005875114
ZINC000239173737

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Available files

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