Vitas-M small molecule compound
2,2'-[(butylimino)dimethanediyl]bis(5-chloro-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione)
Catalog ID
STK386570
SMILES CCCCN(CN1C(=O)C2C(C1=O)CC(=CC2)Cl)CN1C(=O)C2C(C1=O)CC(=CC2)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 C22H27Cl2N3O4 MW 468.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27Cl2N3O4/c1-2-3-8-25(11-26-19(28)15-6-4-13(23)9-17(15)21(26)30)12-27-20(29)16-7-5-14(24)10-18(16)22(27)31/h4-5,15-18H,2-3,6-12H2,1H3InChIKey
VQEGCZZYYIYHHV-UHFFFAOYSA-NSynonyms
28194-21-02((BUTYL((5CHLORO13DIOXO(473A7ATETRAHYDROISOINDOL2YL))METHYL)AMINO)METHYL)5CHLORO473A7ATETRAHYDROISOINDOLE13DIONE
2((BUTYL((5CHLORO13DIOXO3A477ATETRAHYDROISOINDOL2YL)METHYL)AMINO)METHYL)5CHLORO3A477ATETRAHYDROISOINDOLE13DIONE
22((butylazanediyl)bis(methylene))bis(5chloro3a477atetrahydro1Hisoindole13(2H)dione)
22((butylimino)dimethanediyl)bis(5chloro3a477atetrahydro1Hisoindole13(2H)dione)
28194210
CCCCN(CN1C(=O)C2CC=C(CC2C1=O)Cl)CN3C(=O)C4CC=C(CC4C3=O)Cl
InChI=1SC22H27Cl2N3O4c123825(112619(28)156413(23)917(15)21(26)30)122720(29)167514(24)1018(16)22(27)31h451518H23612H21H3
MFCD00698973
ZINC000008815689
ZINC000100517120
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