Vitas-M small molecule compound
(2E,2'E)-4,4'-(benzene-1,3-diyldiimino)bis(4-oxobut-2-enoic acid)
Catalog ID
STL033038
SMILES O=C(Nc1cccc(c1)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 C14H12N2O6 MW 304.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2O6/c17-11(4-6-13(19)20)15-9-2-1-3-10(8-9)16-12(18)5-7-14(21)22/h1-8H,(H,15,17)(H,16,18)(H,19,20)(H,21,22)/b6-4+,7-5+InChIKey
SKDIMRRKRVTENP-YDFGWWAZSA-NSynonyms
36847-98-0(2E)3((3((2E)3CARBOXYPROP2ENAMIDO)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E2E)44(benzene13diyldiimino)bis(4oxobut2enoicacid)
(E)4(3(((E)3carboxyprop2enoyl)amino)anilino)4oxobut2enoicacid
(E)4(3(((E)4HYDROXY4OXOBUT2ENOYL)AMINO)ANILINO)4OXOBUT2ENOICACID
3(3(3CARBOXYACRYLOYLAMINO)PHENYLCARBAMOYL)ACRYLICACID
36847980
44(13PHENYLENEBIS(AZANEDIYL))BIS(4OXOBUT2ENOICACID)
44(BENZENE13DIYLDIIMINO)BIS(4OXOBUT2ENOICACID)
C1=CC(=CC(=C1)NC(=O)C=CC(=O)O)NC(=O)C=CC(=O)O
InChI=1SC14H12N2O6c1711(4613(19)20)15921310(89)1612(18)5714(21)22h18H(H1517)(H1618)(H1920)(H2122)b64+75+
MFCD00407932
NN(MPHENYLENE)DIMALEAMIDICACID
O=C(Nc1cccc(c1)NC(=O)C=CC(=O)O)C=CC(=O)O
ZINC000000096882
ZINC96882
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