Vitas-M small molecule compound

2-(2,5-dichlorophenoxy)-N-[1,3-dioxo-8-(propan-2-ylidene)octahydro-2H-4,7-methanoisoindol-2-yl]butanamide

Catalog ID
STK428956
SMILES CCC(C(=O)NN1C(=O)C2C(C1=O)C1C(=C(C)C)C2CC1)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 C22H24Cl2N2O4 MW 451.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24Cl2N2O4/c1-4-15(30-16-9-11(23)5-8-14(16)24)20(27)25-26-21(28)18-12-6-7-13(17(12)10(2)3)19(18)22(26)29/h5,8-9,12-13,15,18-19H,4,6-7H2,1-3H3,(H,25,27)
InChIKey
ZOWFYCUQIGXTKQ-UHFFFAOYSA-N
Synonyms

2(25dichlorophenoxy)N(13dioxo8(propan2ylidene)octahydro2H47methanoisoindol2yl)butanamide
CCC(C(=O)NN1C(=O)C2C3CCC(C2C1=O)C3=C(C)C)OC4=C(C=CC(=C4)Cl)Cl
InChI=1SC22H24Cl2N2O4c1415(3016911(23)5814(16)24)20(27)252621(28)18126713(17(12)10(2)3)19(18)22(26)29h5891213151819H467H213H3(H2527)
MFCD03233402
ZINC000102646808
ZINC000239439209

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Available files

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