Vitas-M small molecule compound
(2E,2'E)-4,4'-(benzene-1,2-diyldiimino)bis(4-oxobut-2-enoic acid)
Catalog ID
STK058964
SMILES O=C(Nc1ccccc1NC(=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 C14H12N2O6 MW 304.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2O6/c17-11(5-7-13(19)20)15-9-3-1-2-4-10(9)16-12(18)6-8-14(21)22/h1-8H,(H,15,17)(H,16,18)(H,19,20)(H,21,22)/b7-5+,8-6+InChIKey
BUZUJIODQZZMDT-KQQUZDAGSA-NSynonyms
36847-97-9(2E)3((2((2E)3FORMAMIDOPROP2ENOICACID)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E)3(N(2((2E)3CARBOXYPROP2ENOYLAMINO)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E2E)44(BENZENE12DIYLDIIMINO)BIS(4OXOBUT2ENOICACID)
(E)4(2(((E)3carboxyprop2enoyl)amino)anilino)4oxobut2enoicacid
(E)4(2(((E)4HYDROXY4OXOBUT2ENOYL)AMINO)ANILINO)4OXOBUT2ENOICACID
33(12PHENYLENEBIS(IMINOCARBONYL))DIACRYLICACID
36847979
C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)NC(=O)C=CC(=O)O
InChI=1SC14H12N2O6c1711(5713(19)20)159312410(9)1612(18)6814(21)22h18H(H1517)(H1618)(H1920)(H2122)b75+86+
MFCD00407933
STK058964
ZINC000000116571
ZINC116571
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