Vitas-M small molecule compound

5,5'-[benzene-1,3-diylbis(oxy)]bis[2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-1H-isoindole-1,3(2H)-dione]

Catalog ID
STK296003
SMILES O=C1c2cc(ccc2C(=O)N1c1c[nH]c(=O)[nH]c1=O)Oc1cccc(c1)Oc1ccc2c(c1)C(=O)N(C2=O)c1c[nH]c(=O)[nH]c1=O

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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 C30H16N6O10 MW 620.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H16N6O10/c37-23-21(11-31-29(43)33-23)35-25(39)17-6-4-15(9-19(17)27(35)41)45-13-2-1-3-14(8-13)46-16-5-7-18-20(10-16)28(42)36(26(18)40)22-12-32-30(44)34-24(22)38/h1-12H,(H2,31,33,37,43)(H2,32,34,38,44)
InChIKey
LGBOKHARKPVCNG-UHFFFAOYSA-N
Synonyms

2(24DIOXO1HPYRIMIDIN5YL)5(3(2(24DIOXO1HPYRIMIDIN5YL)13DIOXOISOINDOL5YL)OXYPHENOXY)ISOINDOLE13DIONE
55(benzene13diylbis(oxy))bis(2(24dioxo1234tetrahydropyrimidin5yl)1Hisoindole13(2H)dione)
C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CNC(=O)NC4=O)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7=CNC(=O)NC7=O
InChI=1SC30H16N6O10c372321(113129(43)3323)3525(39)176415(919(17)27(35)41)451321314(813)4616571820(1016)28(42)36(26(18)40)22123230(44)3424(22)38h112H(H231333743)(H232343844)
MFCD00652795
O=C1c2cc(ccc2C(=O)N1c1c(nH)c(=O)(nH)c1=O)Oc1cccc(c1)Oc1ccc2c(c1)C(=O)N(C2=O)c1c(nH)c(=O)(nH)c1=O
ZINC000098043414
ZINC98043414

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Available files

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