Vitas-M small molecule compound

2,2'-[6-(diphenylamino)-1,3,5-triazine-2,4-diyl]di(2,3-dihydrophthalazine-1,4-dione)

Catalog ID
STK762471
SMILES O=c1[nH]n(c2nc(nc(n2)n2[nH]c(=O)c3c(c2=O)cccc3)N(c2ccccc2)c2ccccc2)c(=O)c2c1cccc2

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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 C31H20N8O4 MW 568.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H20N8O4/c40-25-21-15-7-9-17-23(21)27(42)38(35-25)30-32-29(37(19-11-3-1-4-12-19)20-13-5-2-6-14-20)33-31(34-30)39-28(43)24-18-10-8-16-22(24)26(41)36-39/h1-18H,(H,35,40)(H,36,41)
InChIKey
AYQDCXBLNXRQAE-UHFFFAOYSA-N
Synonyms

2(4(14DIOXO(23DIHYDROPHTHALAZIN2YL))6(DIPHENYLAMINO)135TRIAZIN2YL)23DIHYDROPHTHALAZINE14DIONE
2(4(14DIOXO34DIHYDRO2(1H)PHTHALAZINYL)6(DIPHENYLAMINO)135TRIAZIN2YL)23DIHYDRO14PHTHALAZINEDIONE
22(6(diphenylamino)135triazine24diyl)di(23dihydrophthalazine14dione)
3(4(14DIOXO3HPHTHALAZIN2YL)6(NPHENYLANILINO)135TRIAZIN2YL)2HPHTHALAZINE14DIONE
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)N4C(=O)C5=CC=CC=C5C(=O)N4)N6C(=O)C7=CC=CC=C7C(=O)N6
InChI=1SC31H20N8O4c40252115791723(21)27(42)38(3525)303229(37(19113141219)20135261420)3331(3430)3928(43)24181081622(24)26(41)3639h118H(H3540)(H3641)
MFCD01871889
O=c1(nH)n(c2nc(nc(n2)n2(nH)c(=O)c3c(c2=O)cccc3)N(c2ccccc2)c2ccccc2)c(=O)c2c1cccc2
ZINC000003671183
ZINC03671183
ZINC3671183

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Available files

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