Vitas-M small molecule compound

2,2'-(oxydibenzene-4,1-diyl)bis[N-(3-iodophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide]

Catalog ID
STK673443
SMILES Ic1cccc(c1)NC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1cccc(c1)I

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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 C42H24I2N4O7 MW 950.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H24I2N4O7/c43-25-3-1-5-27(21-25)45-37(49)23-7-17-33-35(19-23)41(53)47(39(33)51)29-9-13-31(14-10-29)55-32-15-11-30(12-16-32)48-40(52)34-18-8-24(20-36(34)42(48)54)38(50)46-28-6-2-4-26(44)22-28/h1-22H,(H,45,49)(H,46,50)
InChIKey
SEONBYPSTXIDAX-UHFFFAOYSA-N
Synonyms

22(oxydibenzene41diyl)bis(N(3iodophenyl)13dioxo23dihydro1Hisoindole5carboxamide)
C1=CC(=CC(=C1)I)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C7=C(C6=O)C=C(C=C7)C(=O)NC8=CC(=CC=C8)I
InChI=1SC42H24I2N4O7c432531527(2125)4537(49)237173335(1923)41(53)47(39(33)51)2991331(141029)5532151130(121632)4840(52)3418824(2036(34)42(48)54)38(50)462862426(44)2228h122H(H4549)(H4650)
MFCD01304799
N(3IODOPHENYL)2(4(4(5((3IODOPHENYL)CARBAMOYL)13DIOXOISOINDOL2YL)PHENOXY)PHENYL)13DIOXOISOINDOLE5CARBOXAMIDE
ZINC000150356334
ZINC150356334

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.