Vitas-M small molecule compound
(2Z)-3-[(3,5-dimethylphenyl)amino]-2-[4-(6-nitro-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK528410
SMILES N#C/C(=C/Nc1cc(C)cc(c1)C)/c1scc(n1)c1cc2cc(ccc2oc1=O)[N+](=O)[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 C23H16N4O4S MW 444.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N4O4S/c1-13-5-14(2)7-17(6-13)25-11-16(10-24)22-26-20(12-32-22)19-9-15-8-18(27(29)30)3-4-21(15)31-23(19)28/h3-9,11-12,25H,1-2H3/b16-11-InChIKey
YMHAKZHISOCJCJ-WJDWOHSUSA-NSynonyms
(2Z)3((35dimethylphenyl)amino)2(4(6nitro2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(Z)3((35dimethylphenyl)amino)2(4(6nitro2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(Z)3(35DIMETHYLANILINO)2(4(6NITRO2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
372971283
CC1=CC(=CC(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)(N+)(=O)(O))OC3=O)C
InChI=1SC23H16N4O4Sc113514(2)717(613)251116(1024)222620(123222)19915818(27(29)30)3421(15)3123(19)28h39111225H12H3b1611
MFCD01954807
N#CC(=CNc1cc(C)cc(c1)C)c1scc(n1)c1cc2cc(ccc2oc1=O)(N+)(=O)(O)
ZINC000002287307
ZINC02287307
ZINC2287307
Check stock
See real-time availability and sample size for STK528410 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.