Vitas-M small molecule compound

3,3'-bis(1,3-benzodioxol-5-yl)-2,2'-dimethyl-6,6'-biquinazoline-4,4'(3H,3'H)-dione

Catalog ID
STK678645
SMILES Cc1nc2ccc(cc2c(=O)n1c1ccc2c(c1)OCO2)c1ccc2c(c1)c(=O)n(c(n2)C)c1ccc2c(c1)OCO2

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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 C32H22N4O6 MW 558.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22N4O6/c1-17-33-25-7-3-19(11-23(25)31(37)35(17)21-5-9-27-29(13-21)41-15-39-27)20-4-8-26-24(12-20)32(38)36(18(2)34-26)22-6-10-28-30(14-22)42-16-40-28/h3-14H,15-16H2,1-2H3
InChIKey
MSAMTLAVXFLICM-UHFFFAOYSA-N
Synonyms

3(13BENZODIOXOL5YL)6(3(13BENZODIOXOL5YL)2METHYL4OXOQUINAZOLIN6YL)2METHYLQUINAZOLIN4ONE
3(2HBENZO(34D)13DIOXOLEN5YL)6(3(2HBENZO(34D)13DIOXOLEN5YL)2METHYL4OXO(3HYDROQUINAZOLIN6YL))2METHYL3HYDROQUINAZOLIN4ONE
33bis(13benzodioxol5yl)22dimethyl66biquinazoline44(3H3H)dione
CC1=NC2=C(C=C(C=C2)C3=CC4=C(C=C3)N=C(N(C4=O)C5=CC6=C(C=C5)OCO6)C)C(=O)N1C7=CC8=C(C=C7)OCO8
InChI=1SC32H22N4O6c11733257319(1123(25)31(37)35(17)21592729(1321)41153927)20482624(1220)32(38)36(18(2)3426)226102830(1422)42164028h314H1516H212H3
MFCD03134033
ZINC000098003739
ZINC98003739

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Available files

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