Vitas-M small molecule compound
3-(2-bromophenyl)-5-(4-methoxyphenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK084519
SMILES COc1ccc(cc1)N1C(=O)C2C(C1=O)C1(OC2c2ccccc2Br)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 C27H18BrNO6 MW 532.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18BrNO6/c1-34-15-12-10-14(11-13-15)29-25(32)20-21(26(29)33)27(35-22(20)18-8-4-5-9-19(18)28)23(30)16-6-2-3-7-17(16)24(27)31/h2-13,20-22H,1H3InChIKey
NPKNPXIUMNKCIR-UHFFFAOYSA-NSynonyms
1005095-39-51(2bromophenyl)5(4methoxyphenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
1005095395
3(2bromophenyl)5(4methoxyphenyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
3(2bromophenyl)5(4methoxyphenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
COC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=CC=C6Br
COc1ccc(cc1)N1C(=O)C2C(C1=O)C1(OC2c2ccccc2Br)C(=O)c2c(C1=O)cccc2
InChI=1SC27H18BrNO6c13415121014(111315)2925(32)2021(26(29)33)27(3522(20)18845919(18)28)23(30)16623717(16)24(27)31h2132022H1H3
MFCD03292545
STK084519
ZINC000018140338
ZINC000239165171
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