Vitas-M small molecule compound
2,2'-(sulfonyldibenzene-4,1-diyl)bis(N-tert-butyl-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide)
Catalog ID
STK065088
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)S(=O)(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)NC(C)(C)C)NC(C)(C)C
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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 C38H34N4O8S MW 706.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H34N4O8S/c1-37(2,3)39-31(43)21-7-17-27-29(19-21)35(47)41(33(27)45)23-9-13-25(14-10-23)51(49,50)26-15-11-24(12-16-26)42-34(46)28-18-8-22(20-30(28)36(42)48)32(44)40-38(4,5)6/h7-20H,1-6H3,(H,39,43)(H,40,44)InChIKey
NXYIBVHEFJRCJG-UHFFFAOYSA-NSynonyms
22(SULFONYLDIBENZENE41DIYL)BIS(NTERTBUTYL13DIOXO23DIHYDRO1HISOINDOLE5CARBOXAMIDE)
CC(C)(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)NC(C)(C)C
InChI=1SC38H34N4O8Sc137(23)3931(43)217172729(1921)35(47)41(33(27)45)2391325(141023)51(4950)26151124(121626)4234(46)2818822(2030(28)36(42)48)32(44)4038(45)6h720H16H3(H3943)(H4044)
MFCD00304642
NTERTBUTYL2(4(4(5(TERTBUTYLCARBAMOYL)13DIOXOISOINDOL2YL)PHENYL)SULFONYLPHENYL)13DIOXOISOINDOLE5CARBOXAMIDE
O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)S(=O)(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)NC(C)(C)C)NC(C)(C)C
STK065088
ZINC000098043423
ZINC98043423
Check stock
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Check stock on Vitas-MAvailable files
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