Vitas-M small molecule compound

(2E)-4-[(2,4-dibromophenyl)amino]-2-methyl-4-oxobut-2-enoic acid

Catalog ID
STK427466
SMILES O=C(Nc1ccc(cc1Br)Br)/C=C(/C(=O)O)\C

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 C11H9Br2NO3 MW 363.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9Br2NO3/c1-6(11(16)17)4-10(15)14-9-3-2-7(12)5-8(9)13/h2-5H,1H3,(H,14,15)(H,16,17)/b6-4+
InChIKey
AYJSSVHPRWMYKW-GQCTYLIASA-N
Synonyms

(2E)3(N(24DIBROMOPHENYL)CARBAMOYL)2METHYLPROP2ENOICACID
(2E)4((24dibromophenyl)amino)2methyl4oxobut2enoicacid
(E)4(24DIBROMOANILINO)2METHYL4OXOBUT2ENOICACID
4(24DIBROMOANILINO)2METHYL4OXO2BUTENOICACID
CC(=CC(=O)NC1=C(C=C(C=C1)Br)Br)C(=O)O
InChI=1SC11H9Br2NO3c16(11(16)17)410(15)149327(12)58(9)13h25H1H3(H1415)(H1617)b64+
MFCD02612436
O=C(Nc1ccc(cc1Br)Br)C=C(C(=O)O)C
ZINC000004652049
ZINC4652049

Check stock

See real-time availability and sample size for STK427466 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.