Vitas-M small molecule compound
diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate
Catalog ID
STK064262
SMILES CCOC(=O)c1ccc(cc1)NC1C(=O)C=CC1Nc1ccc(cc1)C(=O)OCC
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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 C23H24N2O5 MW 408.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O5/c1-3-29-22(27)15-5-9-17(10-6-15)24-19-13-14-20(26)21(19)25-18-11-7-16(8-12-18)23(28)30-4-2/h5-14,19,21,24-25H,3-4H2,1-2H3InChIKey
ZGLGOGKPSFZBJV-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)NC2C=CC(=O)C2NC3=CC=C(C=C3)C(=O)OCC
CCOC(=O)c1ccc(cc1)NC1C(=O)C=CC1Nc1ccc(cc1)C(=O)OCC
DIETHYL44((5OXOCYCLOPENT3ENE12DIYL)DIIMINO)DIBENZOATE
ETHYL4((5(4ETHOXYCARBONYLANILINO)4OXOCYCLOPENT2EN1YL)AMINO)BENZOATE
InChI=1SC23H24N2O5c132922(27)155917(10615)2419131420(26)21(19)251811716(81218)23(28)3042h51419212425H34H212H3
MFCD01056339
STK064262
ZINC000006026562
ZINC000006026565
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