Vitas-M small molecule compound

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

Catalog ID
STL147161
SMILES CCCCCCCCc1ccc(cc1)c1ccc(cc1)C(=O)Nc1ccc(c2c1C(=O)c1ccccc1C2=O)Oc1ccc(cc1)CCCC

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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 C45H45NO4 MW 663.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C45H45NO4/c1-3-5-7-8-9-10-14-32-17-21-33(22-18-32)34-23-25-35(26-24-34)45(49)46-39-29-30-40(50-36-27-19-31(20-28-36)13-6-4-2)42-41(39)43(47)37-15-11-12-16-38(37)44(42)48/h11-12,15-30H,3-10,13-14H2,1-2H3,(H,46,49)
InChIKey
YGZFXBMPDVDMJH-UHFFFAOYSA-N
Synonyms

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)OC5=CC=C(C=C5)CCCC)C(=O)C6=CC=CC=C6C4=O
InChI=1SC45H45NO4c135789101432172133(221832)34232535(262434)45(49)4639293040(5036271931(202836)13642)4241(39)43(47)371511121638(37)44(42)48h11121530H3101314H212H3(H4649)
MFCD00301706
N(4(4butylphenoxy)910dioxo910dihydroanthracen1yl)4octyl(11biphenyl)4carboxamide
N(4(4BUTYLPHENOXY)910DIOXO910DIHYDROANTHRACEN1YL)4OCTYLBIPHENYL4CARBOXAMIDE
N(4(4BUTYLPHENOXY)910DIOXOANTHRACEN1YL)4(4OCTYLPHENYL)BENZAMIDE
ZINC000150390153
ZINC150390153

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Available files

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