Vitas-M small molecule compound
2,8-bis(3-chlorophenyl)-5-phenyl-3a,4,6,6a,9a,10,10a,10b-octahydro-6,10-ethenoisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone
Catalog ID
STK671272
SMILES Clc1cccc(c1)N1C(=O)C2C(C1=O)C1C(=C(C2)c2ccccc2)C2C=CC1C1C2C(=O)N(C1=O)c1cccc(c1)Cl
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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 C34H24Cl2N2O4 MW 595.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24Cl2N2O4/c35-18-8-4-10-20(14-18)37-31(39)25-16-24(17-6-2-1-3-7-17)26-22-12-13-23(27(26)30(25)34(37)42)29-28(22)32(40)38(33(29)41)21-11-5-9-19(36)15-21/h1-15,22-23,25,27-30H,16H2InChIKey
PYBWKKOYIDAPOJ-UHFFFAOYSA-NSynonyms
28bis(3chlorophenyl)5phenyl3a466a1010ahexahydro610ethenoisoindolo(56e)isoindole1379(2H8H9aH10bH)tetraone
28bis(3chlorophenyl)5phenyl3a466a9a1010a10boctahydro610ethenoisoindolo(56e)isoindole1379(2H8H)tetrone
C1C2C(C3C4C=CC(C3=C1C5=CC=CC=C5)C6C4C(=O)N(C6=O)C7=CC(=CC=C7)Cl)C(=O)N(C2=O)C8=CC(=CC=C8)Cl
InChI=1SC34H24Cl2N2O4c3518841020(1418)3731(39)251624(176213717)2622121323(27(26)30(25)34(37)42)2928(22)32(40)38(33(29)41)21115919(36)1521h1152223252730H16H2
MFCD00502731
ZINC000169683684
ZINC000239386675
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