Vitas-M small molecule compound

(2Z)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(2-ethoxyphenyl)amino]prop-2-enenitrile

Catalog ID
STK530006
SMILES CCOc1ccccc1N/C=C(\c1scc(n1)c1cc2cc(Br)ccc2oc1=O)/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 C23H16BrN3O3S MW 494.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16BrN3O3S/c1-2-29-21-6-4-3-5-18(21)26-12-15(11-25)22-27-19(13-31-22)17-10-14-9-16(24)7-8-20(14)30-23(17)28/h3-10,12-13,26H,2H2,1H3/b15-12-
InChIKey
JPBDPGIXLWPETI-QINSGFPZSA-N
Synonyms

(2Z)2(4(6bromo2oxo2Hchromen3yl)13thiazol2yl)3((2ethoxyphenyl)amino)prop2enenitrile
(Z)2(4(6bromo2oxo2Hchromen3yl)thiazol2yl)3((2ethoxyphenyl)amino)acrylonitrile
(Z)2(4(6BROMO2OXOCHROMEN3YL)13THIAZOL2YL)3(2ETHOXYANILINO)PROP2ENENITRILE
CCOC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O
CCOc1ccccc1NC=C(c1scc(n1)c1cc2cc(Br)ccc2oc1=O)C#N
InChI=1SC23H16BrN3O3Sc122921643518(21)261215(1125)222719(133122)171014916(24)7820(14)3023(17)28h310121326H2H21H3b1512
MFCD01958279
ZINC000002287460
ZINC02287460
ZINC2287460

Check stock

See real-time availability and sample size for STK530006 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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