Vitas-M small molecule compound
(2Z)-4-[(4-bromo-2-fluorophenyl)amino]-4-oxobut-2-enoic acid
Catalog ID
STK408270
SMILES O=C(Nc1ccc(cc1F)Br)/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 C10H7BrFNO3 MW 288.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7BrFNO3/c11-6-1-2-8(7(12)5-6)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16)/b4-3-InChIKey
BBCZEQALVKLLPK-ARJAWSKDSA-NSynonyms
(2Z)4((4bromo2fluorophenyl)amino)4oxobut2enoicacid
(Z)4(4BROMO2FLUOROANILINO)4OXOBUT2ENOICACID
C1=CC(=C(C=C1Br)F)NC(=O)C=CC(=O)O
InChI=1SC10H7BrFNO3c116128(7(12)56)139(14)3410(15)16h15H(H1314)(H1516)b43
MFCD11853844
O=C(Nc1ccc(cc1F)Br)C=CC(=O)O
ZINC000032561908
ZINC32561908
Check stock
See real-time availability and sample size for STK408270 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.