Vitas-M small molecule compound
(2E,2'E)-4,4'-[benzene-1,4-diylbis(oxybenzene-4,1-diylimino)]bis(4-oxobut-2-enoic acid)
Catalog ID
STK155993
SMILES O=C(Nc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)NC(=O)/C=C/C(=O)O)/C=C/C(=O)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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(13-15-25(31)32)27-17-1-5-19(6-2-17)35-21-9-11-22(12-10-21)36-20-7-3-18(4-8-20)28-24(30)14-16-26(33)34/h1-16H,(H,27,29)(H,28,30)(H,31,32)(H,33,34)/b15-13+,16-14+InChIKey
ZXBMHMJDSXQKRO-WXUKJITCSA-NSynonyms
(2E)3(N(4(4(4((2E)3CARBOXYPROP2ENOYLAMINO)PHENOXY)PHENOXY)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E2E)44(BENZENE14DIYLBIS(OXYBENZENE41DIYLIMINO))BIS(4OXOBUT2ENOICACID)
(E)4(4(4(4(((E)3carboxyprop2enoyl)amino)phenoxy)phenoxy)anilino)4oxobut2enoicacid
(E)4(4(4(4(((E)4HYDROXY4OXOBUT2ENOYL)AMINO)PHENOXY)PHENOXY)ANILINO)4OXOBUT2ENOICACID
3(4(4(4(3CARBOXYACRYLOYLAMINO)PHENOXY)PHENOXY)PHENYLCARBAMOYL)ACRYLIC
C1=CC(=CC=C1NC(=O)C=CC(=O)O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C=CC(=O)O
InChI=1SC26H20N2O8c2923(131525(31)32)27171519(6217)352191122(121021)36207318(4820)2824(30)141626(33)34h116H(H2729)(H2830)(H3132)(H3334)b1513+1614+
MFCD00305948
O=C(Nc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)NC(=O)C=CC(=O)O)C=CC(=O)O
ZINC000002924830
ZINC2924830
Check stock
See real-time availability and sample size for STK155993 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.