Vitas-M small molecule compound

1,1'-(3',5-dimethylbiphenyl-3,4'-diyl)bis{3-[3-(propan-2-yloxy)phenyl]pyrrolidine-2,5-dione}

Catalog ID
STK531249
SMILES CC(Oc1cccc(c1)C1CC(=O)N(C1=O)c1cc(C)cc(c1)c1ccc(c(c1)C)N1C(=O)CC(C1=O)c1cccc(c1)OC(C)C)C

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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 C40H40N2O6 MW 644.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H40N2O6/c1-23(2)47-32-11-7-9-28(19-32)34-21-37(43)41(39(34)45)31-16-25(5)15-30(18-31)27-13-14-36(26(6)17-27)42-38(44)22-35(40(42)46)29-10-8-12-33(20-29)48-24(3)4/h7-20,23-24,34-35H,21-22H2,1-6H3
InChIKey
ZYIUENFAHHPKSH-UHFFFAOYSA-N
Synonyms

1(4(3(25DIOXO3(3PROPAN2YLOXYPHENYL)PYRROLIDIN1YL)5METHYLPHENYL)2METHYLPHENYL)3(3PROPAN2YLOXYPHENYL)PYRROLIDINE25DIONE
11(35dimethyl(11biphenyl)34diyl)bis(3(3isopropoxyphenyl)pyrrolidine25dione)
11(35dimethylbiphenyl34diyl)bis(3(3(propan2yloxy)phenyl)pyrrolidine25dione)
CC1=CC(=CC(=C1)C2=CC(=C(C=C2)N3C(=O)CC(C3=O)C4=CC(=CC=C4)OC(C)C)C)N5C(=O)CC(C5=O)C6=CC(=CC=C6)OC(C)C
InChI=1SC40H40N2O6c123(2)4732117928(1932)342137(43)41(39(34)45)311625(5)1530(1831)27131436(26(6)1727)4238(44)2235(40(42)46)291081233(2029)4824(3)4h72023243435H2122H216H3
MFCD02988440
ZINC000150411658
ZINC000150411677

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.