Vitas-M small molecule compound
5,5'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dibenzene-1,3-dicarboxylic acid
Catalog ID
STK296366
SMILES OC(=O)c1cc(cc(c1)C(=O)O)n1c(=O)c2ccc3c4c2c(c1=O)ccc4c(=O)n(c3=O)c1cc(cc(c1)C(=O)O)C(=O)O
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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 C30H14N2O12 MW 594.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H14N2O12/c33-23-17-1-2-18-22-20(26(36)32(24(18)34)16-9-13(29(41)42)6-14(10-16)30(43)44)4-3-19(21(17)22)25(35)31(23)15-7-11(27(37)38)5-12(8-15)28(39)40/h1-10H,(H,37,38)(H,39,40)(H,41,42)(H,43,44)InChIKey
RYFYCPDCRKHALS-UHFFFAOYSA-NSynonyms
350024-36-1350024361
55(1368tetraoxo1368tetrahydrobenzo(lmn)(38)phenanthroline27diyl)dibenzene13dicarboxylicacid
C1=CC2=C3C(=CC=C4C3=C1C(=O)N(C4=O)C5=CC(=CC(=C5)C(=O)O)C(=O)O)C(=O)N(C2=O)C6=CC(=CC(=C6)C(=O)O)C(=O)O
InChI=1SC30H14N2O12c33231712182220(26(36)32(24(18)34)16913(29(41)42)614(1016)30(43)44)4319(21(17)22)25(35)31(23)15711(27(37)38)512(815)28(39)40h110H(H3738)(H3940)(H4142)(H4344)
MFCD00306176
ZINC000008386292
ZINC8386292
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