Vitas-M small molecule compound

3,3'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dibenzoic acid

Catalog ID
STK037786
SMILES OC(=O)c1cccc(c1)n1c(=O)c2ccc3c4c2c(c1=O)ccc4c(=O)n(c3=O)c1cccc(c1)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 C28H14N2O8 MW 506.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H14N2O8/c31-23-17-7-9-19-22-20(26(34)30(25(19)33)16-6-2-4-14(12-16)28(37)38)10-8-18(21(17)22)24(32)29(23)15-5-1-3-13(11-15)27(35)36/h1-12H,(H,35,36)(H,37,38)
InChIKey
QMXCDSOENGRMRX-UHFFFAOYSA-N
Synonyms

33(1368tetraoxo1368tetrahydrobenzo(lmn)(38)phenanthroline27diyl)dibenzoicacid
33(1368tetraoxobenzo(lmn)(38)phenanthroline27(1H3H6H8H)diyl)dibenzoicacid
C1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C(=O)N(C5=O)C6=CC=CC(=C6)C(=O)O)C2=O)C(=O)O
InChI=1SC28H14N2O8c31231779192220(26(34)30(25(19)33)1662414(1216)28(37)38)10818(21(17)22)24(32)29(23)1551313(1115)27(35)36h112H(H3536)(H3738)
MFCD00307846
OC(=O)c1cccc(c1)n1c(=O)c2ccc3c4c2c(c1=O)ccc4c(=O)n(c3=O)c1cccc(c1)C(=O)O
STK037786
ZINC000009065075
ZINC9065075

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Available files

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