Vitas-M small molecule compound

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

Catalog ID
STK536320
SMILES N#C/C(=C\Nc1ccc2c(c1)ccc(=O)o2)/c1scc(n1)c1ccc(c(c1)C)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 C23H17N3O2S MW 399.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O2S/c1-14-3-4-16(9-15(14)2)20-13-29-23(26-20)18(11-24)12-25-19-6-7-21-17(10-19)5-8-22(27)28-21/h3-10,12-13,25H,1-2H3/b18-12+
InChIKey
VSMJILJJFRJDGO-LDADJPATSA-N
Synonyms

(2E)2(4(34dimethylphenyl)13thiazol2yl)3((2oxo2Hchromen6yl)amino)prop2enenitrile
(E)2(4(34DIMETHYLPHENYL)13THIAZOL2YL)3((2OXOCHROMEN6YL)AMINO)PROP2ENENITRILE
(E)2(4(34dimethylphenyl)thiazol2yl)3((2oxo2Hchromen6yl)amino)acrylonitrile
CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)OC(=O)C=C4)C#N)C
InChI=1SC23H17N3O2Sc1143416(915(14)2)20132923(2620)18(1124)122519672117(1019)5822(27)2821h310121325H12H3b1812+
MFCD02984378
N#CC(=CNc1ccc2c(c1)ccc(=O)o2)c1scc(n1)c1ccc(c(c1)C)C
ZINC000002313168
ZINC02313168
ZINC2313168

Check stock

See real-time availability and sample size for STK536320 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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