Vitas-M small molecule compound

N-[4-(heptylamino)-9,10-dioxo-9,10-dihydroanthracen-1-yl]-4'-octylbiphenyl-4-carboxamide

Catalog ID
STL151236
SMILES CCCCCCCCc1ccc(cc1)c1ccc(cc1)C(=O)Nc1ccc(c2c1C(=O)c1ccccc1C2=O)NCCCCCCC

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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 C42H48N2O3 MW 628.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H48N2O3/c1-3-5-7-9-10-12-16-30-19-21-31(22-20-30)32-23-25-33(26-24-32)42(47)44-37-28-27-36(43-29-15-11-8-6-4-2)38-39(37)41(46)35-18-14-13-17-34(35)40(38)45/h13-14,17-28,43H,3-12,15-16,29H2,1-2H3,(H,44,47)
InChIKey
UTQGXYXLAGBIFI-UHFFFAOYSA-N
Synonyms

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)NCCCCCCC)C(=O)C5=CC=CC=C5C4=O
InChI=1SC42H48N2O3c1357910121630192131(222030)32232533(262432)42(47)4437282736(432915118642)3839(37)41(46)351814131734(35)40(38)45h1314172843H312151629H212H3(H4447)
MFCD01876231
N(4(heptylamino)910dioxo910dihydroanthracen1yl)4octyl(11biphenyl)4carboxamide
N(4(HEPTYLAMINO)910DIOXO910DIHYDROANTHRACEN1YL)4OCTYLBIPHENYL4CARBOXAMIDE
N(4(HEPTYLAMINO)910DIOXOANTHRACEN1YL)4(4OCTYLPHENYL)BENZAMIDE
ZINC000102934869
ZINC102934869

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Available files

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