Vitas-M small molecule compound
4,4'-[(3,3'-dimethylbiphenyl-4,4'-diyl)diimino]bis(4-oxobutanoic acid)
Catalog ID
STK024664
SMILES O=C(Nc1ccc(cc1C)c1ccc(c(c1)C)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 C22H24N2O6 MW 412.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O6/c1-13-11-15(3-5-17(13)23-19(25)7-9-21(27)28)16-4-6-18(14(2)12-16)24-20(26)8-10-22(29)30/h3-6,11-12H,7-10H2,1-2H3,(H,23,25)(H,24,26)(H,27,28)(H,29,30)InChIKey
FMLIJUCXKOYSFK-UHFFFAOYSA-NSynonyms
293761-41-8293761418
3(N(4(4(3CARBOXYPROPANOYLAMINO)3METHYLPHENYL)2METHYLPHENYL)CARBAMOYL)PROPANOICACID
4((4((3CARBOXYPROPANOYL)AMINO)33DIMETHYL(11BIPHENYL)4YL)AMINO)4OXOBUTANOICACID
4(4(4((4HYDROXY4OXOBUTANOYL)AMINO)3METHYLPHENYL)2METHYLANILINO)4OXOBUTANOICACID
4(4(4(3carboxypropanoylamino)3methylphenyl)2methylanilino)4oxobutanoicacid
44((33DIMETHYLBIPHENYL44DIYL)DIIMINO)BIS(4OXOBUTANOICACID)
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCC(=O)O)C)NC(=O)CCC(=O)O
InChI=1SC22H24N2O6c1131115(3517(13)2319(25)7921(27)28)164618(14(2)1216)2420(26)81022(29)30h361112H710H212H3(H2325)(H2426)(H2728)(H2930)
MFCD00346707
O=C(Nc1ccc(cc1C)c1ccc(c(c1)C)NC(=O)CCC(=O)O)CCC(=O)O
STK024664
ZINC000000721766
ZINC721766
Check stock
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Check stock on Vitas-MAvailable files
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