Vitas-M small molecule compound
(2E,2'E)-4,4'-{[(1E)-3-oxoprop-1-ene-1,3-diyl]bis(benzene-3,1-diylimino)}bis(4-oxobut-2-enoic acid)
Catalog ID
STK088680
SMILES OC(=O)/C=C/C(=O)Nc1cccc(c1)/C=C/C(=O)c1cccc(c1)NC(=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 C23H18N2O7 MW 434.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O7/c26-19(16-4-2-6-18(14-16)25-21(28)10-12-23(31)32)8-7-15-3-1-5-17(13-15)24-20(27)9-11-22(29)30/h1-14H,(H,24,27)(H,25,28)(H,29,30)(H,31,32)/b8-7+,11-9+,12-10+InChIKey
IAUGFOAULXDJJS-BGSVYHRFSA-NSynonyms
(2E2E)44(((1E)3OXOPROP1ENE13DIYL)BIS(BENZENE31DIYLIMINO))BIS(4OXOBUT2ENOICACID)
(E)4(3((E)3(3(((E)3carboxyprop2enoyl)amino)phenyl)3oxoprop1enyl)anilino)4oxobut2enoicacid
(E)4(3((E)3(3(((E)4HYDROXY4OXOBUT2ENOYL)AMINO)PHENYL)3OXOPROP1ENYL)ANILINO)4OXOBUT2ENOICACID
C1=CC(=CC(=C1)NC(=O)C=CC(=O)O)C=CC(=O)C2=CC(=CC=C2)NC(=O)C=CC(=O)O
InChI=1SC23H18N2O7c2619(1642618(1416)2521(28)101223(31)32)871531517(1315)2420(27)91122(29)30h114H(H2427)(H2528)(H2930)(H3132)b87+119+1210+
MFCD00325109
OC(=O)C=CC(=O)Nc1cccc(c1)C=CC(=O)c1cccc(c1)NC(=O)C=CC(=O)O
STK088680
ZINC000009724319
ZINC9724319
Check stock
See real-time availability and sample size for STK088680 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.