Vitas-M small molecule compound

(2E,2'E)-4,4'-[benzene-1,3-diylbis(oxybenzene-4,1-diylimino)]bis(4-oxobut-2-enoic acid)

Catalog ID
STK155992
SMILES O=C(Nc1ccc(cc1)Oc1cccc(c1)Oc1ccc(cc1)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 C26H20N2O8 MW 488.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N2O8/c29-23(12-14-25(31)32)27-17-4-8-19(9-5-17)35-21-2-1-3-22(16-21)36-20-10-6-18(7-11-20)28-24(30)13-15-26(33)34/h1-16H,(H,27,29)(H,28,30)(H,31,32)(H,33,34)/b14-12+,15-13+
InChIKey
HZFPOTBCYPWQSH-QUMQEAAQSA-N
Synonyms
413574-26-2
(2E2E)44(BENZENE13DIYLBIS(OXYBENZENE41DIYLIMINO))BIS(4OXOBUT2ENOICACID)
(E)4(4(3(4(((E)3carboxyprop2enoyl)amino)phenoxy)phenoxy)anilino)4oxobut2enoicacid
(E)4(4(3(4(((E)4HYDROXY4OXOBUT2ENOYL)AMINO)PHENOXY)PHENOXY)ANILINO)4OXOBUT2ENOICACID
3(4(3(4(3CARBOXYACRYLOYLAMINO)PHENOXY)PHENOXY)PHENYLCARBAMOYL)ACRYLICACID
413574262
44(44(13PHENYLENEBIS(OXY))BIS(41PHENYLENE))BIS(AZANEDIYL)BIS(4OXOBUT2ENOICACID)
C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C=CC(=O)O)OC3=CC=C(C=C3)NC(=O)C=CC(=O)O
InChI=1SC26H20N2O8c2923(121425(31)32)27174819(9517)352121322(1621)362010618(71120)2824(30)131526(33)34h116H(H2729)(H2830)(H3132)(H3334)b1412+1513+
MFCD00305947
O=C(Nc1ccc(cc1)Oc1cccc(c1)Oc1ccc(cc1)NC(=O)C=CC(=O)O)C=CC(=O)O
ZINC000002924824
ZINC2924824

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Available files

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