Vitas-M small molecule compound

benzo[lmn]diperimidino[2,1-b:1',2'-j][3,8]phenanthroline-8,11-dione

Catalog ID
STL335710
SMILES O=c1n2c(nc3c4c2cccc4ccc3)c2c3c1ccc1c3c(cc2)c2n(c1=O)c1cccc3c1c(n2)ccc3

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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 C34H16N4O2 MW 512.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H16N4O2/c39-33-21-15-16-22-30-20(32-36-24-10-2-6-18-8-4-12-26(28(18)24)38(32)34(22)40)14-13-19(29(21)30)31-35-23-9-1-5-17-7-3-11-25(27(17)23)37(31)33/h1-16H
InChIKey
HCUQQJJLNLDLNN-UHFFFAOYSA-N
Synonyms
20749-67-1
20749671
benzo(lmn)diperimidino(21b12j)(38)phenanthroline58dione
benzo(lmn)diperimidino(21b12j)(38)phenanthroline811dione
C1=CC2=C3C(=C1)N=C4C5=C6C(=CC=C7C6=C(C=C5)C8=NC9=CC=CC1=C9C(=CC=C1)N8C7=O)C(=O)N4C3=CC=C2
InChI=1SC34H16N4O2c3933211516223020(323624102618841226(28(18)24)38(32)34(22)40)141319(29(21)30)31352391517731125(27(17)23)37(31)33h116H
MFCD00317513
ZINC000008927021
ZINC8927021

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Available files

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