Vitas-M small molecule compound
(2E,2'E)-4,4'-[(3,3'-dimethylbiphenyl-4,4'-diyl)diimino]bis(4-oxobut-2-enoic acid)
Catalog ID
STK043095
SMILES O=C(Nc1ccc(cc1C)c1ccc(c(c1)C)NC(=O)/C=C/C(=O)O)/C=C/C(=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 C22H20N2O6 MW 408.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O6/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/h3-12H,1-2H3,(H,23,25)(H,24,26)(H,27,28)(H,29,30)/b9-7+,10-8+InChIKey
DRGFNQWJORNQTJ-FIFLTTCUSA-NSynonyms
294656-85-2(2E)3(N(4(4((2E)3CARBOXYPROP2ENOYLAMINO)3METHYLPHENYL)2METHYLPHENYL)CARBAMOYL)PROP2ENOICACID
(2E2E)44((33DIMETHYLBIPHENYL44DIYL)DIIMINO)BIS(4OXOBUT2ENOICACID)
(E)4(4(4(((E)3carboxyprop2enoyl)amino)3methylphenyl)2methylanilino)4oxobut2enoicacid
(E)4(4(4(((E)4HYDROXY4OXOBUT2ENOYL)AMINO)3METHYLPHENYL)2METHYLANILINO)4OXOBUT2ENOICACID
294656852
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC(=O)O)C)NC(=O)C=CC(=O)O
InChI=1SC22H20N2O6c1131115(3517(13)2319(25)7921(27)28)164618(14(2)1216)2420(26)81022(29)30h312H12H3(H2325)(H2426)(H2728)(H2930)b97+108+
MFCD00540929
O=C(Nc1ccc(cc1C)c1ccc(c(c1)C)NC(=O)C=CC(=O)O)C=CC(=O)O
STK043095
ZINC000001564246
ZINC1564246
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.