Vitas-M small molecule compound

4-{[(4'-octylbiphenyl-4-yl)carbonyl]amino}-9,10-dioxo-9,10-dihydroanthracen-1-yl 4'-octylbiphenyl-4-carboxylate

Catalog ID
STK062914
SMILES CCCCCCCCc1ccc(cc1)c1ccc(cc1)C(=O)Nc1ccc(c2c1C(=O)c1ccccc1C2=O)OC(=O)c1ccc(cc1)c1ccc(cc1)CCCCCCCC

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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 C56H57NO5 MW 824.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C56H57NO5/c1-3-5-7-9-11-13-17-39-21-25-41(26-22-39)43-29-33-45(34-30-43)55(60)57-49-37-38-50(52-51(49)53(58)47-19-15-16-20-48(47)54(52)59)62-56(61)46-35-31-44(32-36-46)42-27-23-40(24-28-42)18-14-12-10-8-6-4-2/h15-16,19-38H,3-14,17-18H2,1-2H3,(H,5
InChIKey
IEYTUSMBAOZBHQ-UHFFFAOYSA-N
Synonyms

(4((4(4OCTYLPHENYL)BENZOYL)AMINO)910DIOXOANTHRACEN1YL)4(4OCTYLPHENYL)BENZOATE
4(((4OCTYLBIPHENYL4YL)CARBONYL)AMINO)910DIOXO910DIHYDROANTHRACEN1YL4OCTYLBIPHENYL4CARBOXYLATE
CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)OC(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)CCCCCCCC)C(=O)C7=CC=CC=C7C4=O
CCCCCCCCc1ccc(cc1)c1ccc(cc1)C(=O)Nc1ccc(c2c1C(=O)c1ccccc1C2=O)OC(=O)c1ccc(cc1)c1ccc(cc1)CCCCCCCC
InChI=1SC56H57NO5c1357911131739212541(262239)43293345(343043)55(60)5749373850(5251(49)53(58)471915162048(47)54(52)59)6256(61)46353144(323646)42272340(242842)181412108642h15161938H3141718H212H3(H5760)
MFCD00301701
STK062914
ZINC000098000396
ZINC98000396

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Available files

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