Vitas-M small molecule compound
4'-octyl-N-[4-(octylamino)-9,10-dioxo-9,10-dihydroanthracen-1-yl]biphenyl-4-carboxamide
Catalog ID
STK089245
SMILES CCCCCCCCNc1ccc(c2c1C(=O)c1c(C2=O)cccc1)NC(=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 C43H50N2O3 MW 642.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C43H50N2O3/c1-3-5-7-9-11-13-17-31-20-22-32(23-21-31)33-24-26-34(27-25-33)43(48)45-38-29-28-37(44-30-16-12-10-8-6-4-2)39-40(38)42(47)36-19-15-14-18-35(36)41(39)46/h14-15,18-29,44H,3-13,16-17,30H2,1-2H3,(H,45,48)InChIKey
FUXYVAOIGFNZDJ-UHFFFAOYSA-NSynonyms
4octylN(4(octylamino)910dioxo910dihydroanthracen1yl)(11biphenyl)4carboxamide
4OCTYLN(4(OCTYLAMINO)910DIOXO910DIHYDROANTHRACEN1YL)BIPHENYL4CARBOXAMIDE
CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)NCCCCCCCC)C(=O)C5=CC=CC=C5C4=O
CCCCCCCCNc1ccc(c2c1C(=O)c1c(C2=O)cccc1)NC(=O)c1ccc(cc1)c1ccc(cc1)CCCCCCCC
InChI=1SC43H50N2O3c1357911131731202232(232131)33242634(272533)43(48)4538292837(44301612108642)3940(38)42(47)361915141835(36)41(39)46h1415182944H313161730H212H3(H4548)
MFCD01085807
N(4(OCTYLAMINO)910DIOXOANTHRACEN1YL)4(4OCTYLPHENYL)BENZAMIDE
STK089245
ZINC000098000134
ZINC98000134
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