Vitas-M small molecule compound
(2E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(2-iodophenyl)amino]prop-2-enenitrile
Catalog ID
STK898292
SMILES N#C/C(=C\Nc1ccccc1I)/c1scc(n1)c1ccc(cc1C)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 C20H16IN3S MW 457.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16IN3S/c1-13-7-8-16(14(2)9-13)19-12-25-20(24-19)15(10-22)11-23-18-6-4-3-5-17(18)21/h3-9,11-12,23H,1-2H3/b15-11+InChIKey
HCPRMDOBJYHDCY-RVDMUPIBSA-NSynonyms
477292-34-5(2E)2(4(24dimethylphenyl)13thiazol2yl)3((2iodophenyl)amino)prop2enenitrile
(E)2(4(24DIMETHYLPHENYL)13THIAZOL2YL)3(2IODOANILINO)PROP2ENENITRILE
477292345
CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3I)C#N)C
InChI=1SC20H16IN3Sc1137816(14(2)913)19122520(2419)15(1022)112318643517(18)21h39111223H12H3b1511+
MFCD04417112
N#CC(=CNc1ccccc1I)c1scc(n1)c1ccc(cc1C)C
ZINC000009404951
ZINC09404951
ZINC9404951
Check stock
See real-time availability and sample size for STK898292 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.