Vitas-M small molecule compound
ethyl (2Z)-3-amino-4,4,4-trichloro-2-cyanobut-2-enoate
Catalog ID
STK052332
SMILES CCOC(=O)/C(=C(/C(Cl)(Cl)Cl)\N)/C#N
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 C7H7Cl3N2O2 MW 257.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H7Cl3N2O2/c1-2-14-6(13)4(3-11)5(12)7(8,9)10/h2,12H2,1H3/b5-4-InChIKey
KYTOUGMOZGVXTJ-PLNGDYQASA-NSynonyms
49765-05-1(Z)ETHYL3AMINO444TRICHLORO2CYANOBUT2ENOATE
2CYANO3AMINO444TRICHLOROCROTONICACIDETHYLESTER
49765051
CCOC(=O)C(=C(C(Cl)(Cl)Cl)N)C#N
ETHYL(2Z)3AMINO444TRICHLORO2CYANOBUT2ENOATE
ETHYL(Z)3AMINO444TRICHLORO2CYANOBUT2ENOATE
ETHYL3AMINO444TRICHLORO2CYANOBUT2ENOATE
InChI=1SC7H7Cl3N2O2c12146(13)4(311)5(12)7(89)10h212H21H3b54
MFCD00181228
STK052332
ZINC000019789278
ZINC19789278
Check stock
See real-time availability and sample size for STK052332 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.