Vitas-M small molecule compound
3-(4-bromophenyl)-5-(2,3-dichlorophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK066381
SMILES Brc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1cccc(c1Cl)Cl)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 C26H14BrCl2NO5 MW 571.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H14BrCl2NO5/c27-13-10-8-12(9-11-13)21-18-19(25(34)30(24(18)33)17-7-3-6-16(28)20(17)29)26(35-21)22(31)14-4-1-2-5-15(14)23(26)32/h1-11,18-19,21HInChIKey
XESVDMRVXFHPCN-UHFFFAOYSA-NSynonyms
1(4bromophenyl)5(23dichlorophenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
3(4bromophenyl)5(23dichlorophenyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
3(4bromophenyl)5(23dichlorophenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
Brc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1cccc(c1Cl)Cl)C(=O)c1c(C2=O)cccc1
C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C(C(O3)C5=CC=C(C=C5)Br)C(=O)N(C4=O)C6=C(C(=CC=C6)Cl)Cl
InChI=1SC26H14BrCl2NO5c271310812(91113)211819(25(34)30(24(18)33)1773616(28)20(17)29)26(3521)22(31)14412515(14)23(26)32h111181921H
MFCD01542979
STK066381
ZINC000000844571
ZINC000101156893
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