Vitas-M small molecule compound
4,4'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dibutanoic acid
Catalog ID
STL301809
SMILES OC(=O)CCCn1c(=O)c2ccc3c4c2c(c1=O)ccc4c(=O)n(c3=O)CCCC(=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 C22H18N2O8 MW 438.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O8/c25-15(26)3-1-9-23-19(29)11-5-7-13-18-14(8-6-12(17(11)18)20(23)30)22(32)24(21(13)31)10-2-4-16(27)28/h5-8H,1-4,9-10H2,(H,25,26)(H,27,28)InChIKey
MUAIYJXUHJRIHI-UHFFFAOYSA-NSynonyms
44(1368tetraoxo1368tetrahydrobenzo(lmn)(38)phenanthroline27diyl)dibutanoicacid
C1=CC2=C3C(=CC=C4C3=C1C(=O)N(C4=O)CCCC(=O)O)C(=O)N(C2=O)CCCC(=O)O
InChI=1SC22H18N2O8c2515(26)3192319(29)1157131814(8612(17(11)18)20(23)30)22(32)24(21(13)31)102416(27)28h58H14910H2(H2526)(H2728)
MFCD28024981
ZINC000060326083
ZINC60326083
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