Vitas-M small molecule compound

6-(octylamino)-2-(4'-octylbiphenyl-4-yl)-7H-benzo[e]perimidin-7-one

Catalog ID
STK070793
SMILES CCCCCCCCNc1ccc2c3c1C(=O)c1ccccc1c3nc(n2)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 C43H49N3O MW 623.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C43H49N3O/c1-3-5-7-9-11-13-17-31-20-22-32(23-21-31)33-24-26-34(27-25-33)43-45-38-29-28-37(44-30-16-12-10-8-6-4-2)40-39(38)41(46-43)35-18-14-15-19-36(35)42(40)47/h14-15,18-29,44H,3-13,16-17,30H2,1-2H3
InChIKey
PHVKQYFRFHTMEZ-UHFFFAOYSA-N
Synonyms

2(4octyl(11biphenyl)4yl)6(octylamino)7Hbenzo(e)perimidin7one
6(OCTYLAMINO)2(4(4OCTYLPHENYL)PHENYL)BENZO(E)PERIMIDIN7ONE
6(OCTYLAMINO)2(4OCTYLBIPHENYL4YL)7HBENZO(E)PERIMIDIN7ONE
CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C5C(=C(C=C4)NCCCCCCCC)C(=O)C6=CC=CC=C6C5=N3
CCCCCCCCNc1ccc2c3c1C(=O)c1ccccc1c3nc(n2)c1ccc(cc1)c1ccc(cc1)CCCCCCCC
InChI=1SC43H49N3Oc1357911131731202232(232131)33242634(272533)434538292837(44301612108642)4039(38)41(4643)351814151936(35)42(40)47h1415182944H313161730H212H3
MFCD03659416
STK070793
ZINC000098000147
ZINC98000147

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Available files

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