Vitas-M small molecule compound
4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{2-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]phenyl}butanamide
Catalog ID
STK010995
SMILES O=C(Nc1ccccc1C(=O)N1CC2(CC1CC(C2)(C)C)C)CCCN1C(=O)c2c(C1=O)cccc2
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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 C29H33N3O4 MW 487.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O4/c1-28(2)15-19-16-29(3,17-28)18-32(19)27(36)22-11-6-7-12-23(22)30-24(33)13-8-14-31-25(34)20-9-4-5-10-21(20)26(31)35/h4-7,9-12,19H,8,13-18H2,1-3H3,(H,30,33)InChIKey
AKVRPVDVKPDMGJ-UHFFFAOYSA-NSynonyms
4(13DIOXO13DIHYDRO2HISOINDOL2YL)N(2((133TRIMETHYL6AZABICYCLO(321)OCT6YL)CARBONYL)PHENYL)BUTANAMIDE
4(13DIOXOBENZO(C)AZOLIN2YL)N(2((133TRIMETHYL6AZABICYCLO(321)OCT6YL)CARBONYL)PHENYL)BUTANAMIDE
4(13DIOXOISOINDOL2YL)N(2(335TRIMETHYL7AZABICYCLO(321)OCTANE7CARBONYL)PHENYL)BUTANAMIDE
CC1(CC2CC(C1)(CN2C(=O)C3=CC=CC=C3NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O)C)C
InChI=1SC29H33N3O4c128(2)15191629(31728)1832(19)27(36)2211671223(22)3024(33)138143125(34)209451021(20)26(31)35h4791219H81318H213H3(H3033)
MFCD03715596
O=C(Nc1ccccc1C(=O)N1CC2(CC1CC(C2)(C)C)C)CCCN1C(=O)c2c(C1=O)cccc2
STK010995
ZINC000100626513
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