Vitas-M small molecule compound
5'-(4-bromophenyl)-3'-(4-nitrophenyl)dispiro[indene-2,2'-furan-4',2''-indene]-1,1'',3,3''-tetrone
Catalog ID
STK789056
SMILES Brc1ccc(cc1)C1OC2(C(C31C(=O)c1c(C3=O)cccc1)c1ccc(cc1)[N+](=O)[O-])C(=O)c1c(C2=O)cccc1
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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 C32H18BrNO7 MW 608.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H18BrNO7/c33-19-13-9-18(10-14-19)30-31(26(35)21-5-1-2-6-22(21)27(31)36)25(17-11-15-20(16-12-17)34(39)40)32(41-30)28(37)23-7-3-4-8-24(23)29(32)38/h1-16,25,30HInChIKey
FCJROCZUCQIXKW-UHFFFAOYSA-NSynonyms
5(4bromophenyl)3(4nitrophenyl)1133tetrahydrodispiro(indene22oxolane42indene)1133tetrone
5(4bromophenyl)3(4nitrophenyl)dispiro(indene22furan42indene)1133tetrone
Brc1ccc(cc1)C1OC2(C(C31C(=O)c1c(C3=O)cccc1)c1ccc(cc1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1
C1=CC=C2C(=C1)C(=O)C3(C2=O)C(C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=C(C=C6)Br)C7=CC=C(C=C7)(N+)(=O)(O)
InChI=1SC32H18BrNO7c331913918(101419)3031(26(35)21512622(21)27(31)36)25(17111520(161217)34(39)40)32(4130)28(37)23734824(23)29(32)38h1162530H
MFCD00495855
ZINC000008434764
ZINC000008434767
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