Vitas-M small molecule compound
tetraethyl 1,1'-(oxydibenzene-4,1-diyl)bis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate)
Catalog ID
STK709540
SMILES CCOC(=O)c1c(C(=O)OCC)c(n(c1C)c1ccc(cc1)Oc1ccc(cc1)n1c(C)c(c(c1C)C(=O)OCC)C(=O)OCC)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 C36H40N2O9 MW 644.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H40N2O9/c1-9-43-33(39)29-21(5)37(22(6)30(29)34(40)44-10-2)25-13-17-27(18-14-25)47-28-19-15-26(16-20-28)38-23(7)31(35(41)45-11-3)32(24(38)8)36(42)46-12-4/h13-20H,9-12H2,1-8H3InChIKey
AEDZMGNICIOKOX-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(N(C(=C1C(=O)OCC)C)C2=CC=C(C=C2)OC3=CC=C(C=C3)N4C(=C(C(=C4C)C(=O)OCC)C(=O)OCC)C)C
DIETHYL1(4(4(34BIS(ETHOXYCARBONYL)25DIMETHYLPYRROL1YL)PHENOXY)PHENYL)25DIMETHYLPYRROLE34DICARBOXYLATE
InChI=1SC36H40N2O9c194333(39)2921(5)37(22(6)30(29)34(40)44102)25131727(181425)4728191526(162028)3823(7)31(35(41)45113)32(24(38)8)36(42)46124h1320H912H218H3
MFCD02997133
tetraethyl11(oxybis(41phenylene))bis(25dimethyl1Hpyrrole34dicarboxylate)
tetraethyl11(oxydibenzene41diyl)bis(25dimethyl1Hpyrrole34dicarboxylate)
ZINC000033357532
ZINC33357532
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Check stock on Vitas-MAvailable files
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