Vitas-M small molecule compound
5-(2-bromophenyl)-3-(4-methylphenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK025128
SMILES Cc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1ccccc1Br)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 C27H18BrNO5 MW 516.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18BrNO5/c1-14-10-12-15(13-11-14)22-20-21(26(33)29(25(20)32)19-9-5-4-8-18(19)28)27(34-22)23(30)16-6-2-3-7-17(16)24(27)31/h2-13,20-22H,1H3InChIKey
OOANICOMFJQBMH-UHFFFAOYSA-NSynonyms
297149-69-0297149690
5(2bromophenyl)1(4methylphenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
5(2bromophenyl)3(4methylphenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
5(2bromophenyl)3(ptolyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
CC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC=C4Br)C5(O2)C(=O)C6=CC=CC=C6C5=O
Cc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1ccccc1Br)C(=O)c1c(C2=O)cccc1
InChI=1SC27H18BrNO5c114101215(131114)222021(26(33)29(25(20)32)19954818(19)28)27(3422)23(30)16623717(16)24(27)31h2132022H1H3
MFCD00627146
STK025128
ZINC000018284559
ZINC000169687521
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