Vitas-M small molecule compound

(2E)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(5-chloro-2-methylphenyl)amino]prop-2-enenitrile

Catalog ID
STK898205
SMILES N#C/C(=C\Nc1cc(Cl)ccc1C)/c1scc(n1)c1cc2cc(Br)ccc2oc1=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 C22H13BrClN3O2S MW 498.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13BrClN3O2S/c1-12-2-4-16(24)8-18(12)26-10-14(9-25)21-27-19(11-30-21)17-7-13-6-15(23)3-5-20(13)29-22(17)28/h2-8,10-11,26H,1H3/b14-10+
InChIKey
WOGNYTPJEFNTHF-GXDHUFHOSA-N
Synonyms
683258-06-2
(2E)2(4(6bromo2oxo2Hchromen3yl)13thiazol2yl)3((5chloro2methylphenyl)amino)prop2enenitrile
(E)2(4(6BROMO2OXOCHROMEN3YL)13THIAZOL2YL)3(5CHLORO2METHYLANILINO)PROP2ENENITRILE
683258062
CC1=C(C=C(C=C1)Cl)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O
InChI=1SC22H13BrClN3O2Sc1122416(24)818(12)261014(925)212719(113021)17713615(23)3520(13)2922(17)28h28101126H1H3b1410+
MFCD04424050
N#CC(=CNc1cc(Cl)ccc1C)c1scc(n1)c1cc2cc(Br)ccc2oc1=O
ZINC000009445051
ZINC09445051
ZINC9445051

Check stock

See real-time availability and sample size for STK898205 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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