Vitas-M small molecule compound

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

Catalog ID
STK100249
SMILES CCCCCCCCc1ccc(cc1)c1ccc(cc1)c1nc2ccc(c3c2c(n1)c1ccccc1C3=O)Nc1c(C)cc(cc1C)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 C44H43N3O MW 629.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H43N3O/c1-5-6-7-8-9-10-13-31-16-18-32(19-17-31)33-20-22-34(23-21-33)44-46-37-24-25-38(45-41-29(3)26-28(2)27-30(41)4)40-39(37)42(47-44)35-14-11-12-15-36(35)43(40)48/h11-12,14-27,45H,5-10,13H2,1-4H3
InChIKey
VLSCHZLZNZWKCQ-UHFFFAOYSA-N
Synonyms

2(4(4OCTYLPHENYL)PHENYL)6(246TRIMETHYLANILINO)BENZO(E)PERIMIDIN7ONE
2(4OCTYLBIPHENYL4YL)6((246TRIMETHYLPHENYL)AMINO)7HBENZO(E)PERIMIDIN7ONE
6(mesitylamino)2(4octyl(11biphenyl)4yl)7Hbenzo(e)perimidin7one
CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C5C(=C(C=C4)NC6=C(C=C(C=C6C)C)C)C(=O)C7=CC=CC=C7C5=N3
InChI=1SC44H43N3Oc156789101331161832(191731)33202234(232133)444637242538(454129(3)2628(2)2730(41)4)4039(37)42(4744)351411121536(35)43(40)48h1112142745H51013H214H3
MFCD03659297
ZINC000098000173
ZINC98000173

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Available files

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