Vitas-M small molecule compound
2,2'-(9H-fluorene-9,9-diyldibenzene-4,1-diyl)bis(4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione)
Catalog ID
STK296383
SMILES O=C1N(c2ccc(cc2)C2(c3ccc(cc3)N3C(=O)c4c(C3=O)c(Br)c(c(c4Br)Br)Br)c3ccccc3c3c2cccc3)C(=O)c2c1c(Br)c(c(c2Br)Br)Br
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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 C41H16Br8N2O4 MW 1239.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H16Br8N2O4/c42-29-25-26(30(43)34(47)33(29)46)38(53)50(37(25)52)19-13-9-17(10-14-19)41(23-7-3-1-5-21(23)22-6-2-4-8-24(22)41)18-11-15-20(16-12-18)51-39(54)27-28(40(51)55)32(45)36(49)35(48)31(27)44/h1-16HInChIKey
JNESCIBLADXZMD-UHFFFAOYSA-NSynonyms
22(9Hfluorene99diyldibenzene41diyl)bis(4567tetrabromo1Hisoindole13(2H)dione)
4567tetrabromo2(4(9(4(4567tetrabromo13dioxoisoindol2yl)phenyl)fluoren9yl)phenyl)isoindole13dione
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C(=C(C(=C6Br)Br)Br)Br)C7=CC=C(C=C7)N8C(=O)C9=C(C8=O)C(=C(C(=C9Br)Br)Br)Br
InChI=1SC41H16Br8N2O4c42292526(30(43)34(47)33(29)46)38(53)50(37(25)52)1913917(101419)41(23731521(23)22624824(22)41)18111520(161218)5139(54)2728(40(51)55)32(45)36(49)35(48)31(27)44h116H
MFCD00304525
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