Vitas-M small molecule compound
5-(4-bromophenyl)-3-(2-methylphenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK077331
SMILES Brc1ccc(cc1)N1C(=O)C2C(C1=O)C1(OC2c2ccccc2C)C(=O)c2c(C1=O)cccc2
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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/c1-14-6-2-3-7-17(14)22-20-21(26(33)29(25(20)32)16-12-10-15(28)11-13-16)27(34-22)23(30)18-8-4-5-9-19(18)24(27)31/h2-13,20-22H,1H3InChIKey
JIPHVOKKOBXSDY-UHFFFAOYSA-NSynonyms
327099-51-4327099514
5(4bromophenyl)1(2methylphenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
5(4bromophenyl)3(2methylphenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
5(4bromophenyl)3(otolyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
Brc1ccc(cc1)N1C(=O)C2C(C1=O)C1(OC2c2ccccc2C)C(=O)c2c(C1=O)cccc2
CC1=CC=CC=C1C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)C5(O2)C(=O)C6=CC=CC=C6C5=O
InChI=1SC27H18BrNO5c114623717(14)222021(26(33)29(25(20)32)16121015(28)111316)27(3422)23(30)18845919(18)24(27)31h2132022H1H3
MFCD00197476
STK077331
ZINC000018123203
ZINC000169687524
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