Vitas-M small molecule compound

N-[4-(4-tert-butylphenoxy)-9,10-dioxo-9,10-dihydroanthracen-1-yl]-4-heptylbenzamide

Catalog ID
STK033834
SMILES CCCCCCCc1ccc(cc1)C(=O)Nc1ccc(c2c1C(=O)c1ccccc1C2=O)Oc1ccc(cc1)C(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 C38H39NO4 MW 573.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H39NO4/c1-5-6-7-8-9-12-25-15-17-26(18-16-25)37(42)39-31-23-24-32(43-28-21-19-27(20-22-28)38(2,3)4)34-33(31)35(40)29-13-10-11-14-30(29)36(34)41/h10-11,13-24H,5-9,12H2,1-4H3,(H,39,42)
InChIKey
BJDLXTDZOSTXKU-UHFFFAOYSA-N
Synonyms

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)OC4=CC=C(C=C4)C(C)(C)C)C(=O)C5=CC=CC=C5C3=O
CCCCCCCc1ccc(cc1)C(=O)Nc1ccc(c2c1C(=O)c1ccccc1C2=O)Oc1ccc(cc1)C(C)(C)C
InChI=1SC38H39NO4c1567891225151726(181625)37(42)3931232432(4328211927(202228)38(23)4)3433(31)35(40)291310111430(29)36(34)41h10111324H5912H214H3(H3942)
MFCD08050387
N(4(4TERTBUTYLPHENOXY)910DIOXO910DIHYDROANTHRACEN1YL)4HEPTYLBENZAMIDE
N(4(4TERTBUTYLPHENOXY)910DIOXOANTHRACEN1YL)4HEPTYLBENZAMIDE
STK033834
ZINC000098044805
ZINC98044805

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Available files

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