Vitas-M small molecule compound
4,4'-[methanediylbis(benzene-4,1-diylimino)]bis(4-oxobutanoic acid)
Catalog ID
STK038862
SMILES O=C(Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)CCC(=O)O)CCC(=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 C21H22N2O6 MW 398.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O6/c24-18(9-11-20(26)27)22-16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-19(25)10-12-21(28)29/h1-8H,9-13H2,(H,22,24)(H,23,25)(H,26,27)(H,28,29)InChIKey
VQMZZDYWICFBLU-UHFFFAOYSA-NSynonyms
155267-38-2155267382
3(N(4((4(3CARBOXYPROPANOYLAMINO)PHENYL)METHYL)PHENYL)CARBAMOYL)PROPANOICACID
33(METHYLENEBIS((41PHENYLENE)IMINOCARBONYL))BIS(PROPIONICACID)
4(4((4((4HYDROXY4OXOBUTANOYL)AMINO)PHENYL)METHYL)ANILINO)4OXOBUTANOICACID
4(4((4(3carboxypropanoylamino)phenyl)methyl)anilino)4oxobutanoicacid
44(METHANEDIYLBIS(BENZENE41DIYLIMINO))BIS(4OXOBUTANOICACID)
44(METHYLENEBIS(41PHENYLENEIMINO))BIS(4OXOBUTANOICACID)
C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)CCC(=O)O)NC(=O)CCC(=O)O
InChI=1SC21H22N2O6c2418(91120(26)27)22165114(2616)13153717(8415)2319(25)101221(28)29h18H913H2(H2224)(H2325)(H2627)(H2829)
MFCD00345058
O=C(Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)CCC(=O)O)CCC(=O)O
STK038862
ZINC000004015450
ZINC4015450
Check stock
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Check stock on Vitas-MAvailable files
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