Vitas-M small molecule compound
5-(biphenyl-4-yl)-3-(4-chlorophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK029643
SMILES Clc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1ccc(cc1)c1ccccc1)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 C32H20ClNO5 MW 533.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H20ClNO5/c33-21-14-10-20(11-15-21)27-25-26(32(39-27)28(35)23-8-4-5-9-24(23)29(32)36)31(38)34(30(25)37)22-16-12-19(13-17-22)18-6-2-1-3-7-18/h1-17,25-27HInChIKey
NPUGASPDXRYGGI-UHFFFAOYSA-NSynonyms
312309-24-31(4chlorophenyl)5(4phenylphenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
312309243
5((11biphenyl)4yl)3(4chlorophenyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
5(biphenyl4yl)3(4chlorophenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=O)C4C(C3=O)C5(C(=O)C6=CC=CC=C6C5=O)OC4C7=CC=C(C=C7)Cl
Clc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1ccc(cc1)c1ccccc1)C(=O)c1c(C2=O)cccc1
InChI=1SC32H20ClNO5c3321141020(111521)272526(32(3927)28(35)23845924(23)29(32)36)31(38)34(30(25)37)22161219(131722)186213718h1172527H
MFCD01068261
STK029643
ZINC000004131801
ZINC000101076142
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