Vitas-M small molecule compound
5-(4-bromophenyl)-3-(4-methylphenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK073175
SMILES Cc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1ccc(cc1)Br)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/c1-14-6-8-15(9-7-14)22-20-21(26(33)29(25(20)32)17-12-10-16(28)11-13-17)27(34-22)23(30)18-4-2-3-5-19(18)24(27)31/h2-13,20-22H,1H3InChIKey
IJOBVPOSOHDULB-UHFFFAOYSA-NSynonyms
466638-88-0466638880
5(4bromophenyl)1(4methylphenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
5(4bromophenyl)3(4methylphenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
5(4bromophenyl)3(ptolyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
CC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)C5(O2)C(=O)C6=CC=CC=C6C5=O
Cc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1ccc(cc1)Br)C(=O)c1c(C2=O)cccc1
InChI=1SC27H18BrNO5c1146815(9714)222021(26(33)29(25(20)32)17121016(28)111317)27(3422)23(30)18423519(18)24(27)31h2132022H1H3
MFCD00197494
STK073175
ZINC000018122593
ZINC000169703401
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