Vitas-M small molecule compound

ethyl 5-acetyl-2-({(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-4-methylthiophene-3-carboxylate

Catalog ID
STL339131
SMILES CCOC(=O)c1c(N/C=C(\c2scc(n2)c2ccc(cc2)Br)/C#N)sc(c1C)C(=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 C22H18BrN3O3S2 MW 516.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrN3O3S2/c1-4-29-22(28)18-12(2)19(13(3)27)31-21(18)25-10-15(9-24)20-26-17(11-30-20)14-5-7-16(23)8-6-14/h5-8,10-11,25H,4H2,1-3H3/b15-10-
InChIKey
BWPRMVIKTMTPLL-GDNBJRDFSA-N
Synonyms
840499-71-0
(Z)ethyl5acetyl2((2(4(4bromophenyl)thiazol2yl)2cyanovinyl)amino)4methylthiophene3carboxylate
840499710
CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br
CCOC(=O)c1c(NC=C(c2scc(n2)c2ccc(cc2)Br)C#N)sc(c1C)C(=O)C
ethyl5acetyl2(((Z)2(4(4bromophenyl)13thiazol2yl)2cyanoethenyl)amino)4methylthiophene3carboxylate
InChI=1SC22H18BrN3O3S2c142922(28)1812(2)19(13(3)27)3121(18)251015(924)202617(113020)145716(23)8614h58101125H4H213H3b1510
MFCD04008919
ZINC000013751959
ZINC13751959

Check stock

See real-time availability and sample size for STL339131 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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