Vitas-M small molecule compound
(2E)-3-[(2-chlorophenyl)amino]-2-[4-(6-nitro-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK528697
SMILES N#C/C(=C\Nc1ccccc1Cl)/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 C21H11ClN4O4S MW 450.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H11ClN4O4S/c22-16-3-1-2-4-17(16)24-10-13(9-23)20-25-18(11-31-20)15-8-12-7-14(26(28)29)5-6-19(12)30-21(15)27/h1-8,10-11,24H/b13-10+InChIKey
KFSZJAFMSDMZJN-JLHYYAGUSA-NSynonyms
374103-14-7(2E)3((2chlorophenyl)amino)2(4(6nitro2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(E)3((2chlorophenyl)amino)2(4(6nitro2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(E)3(2CHLOROANILINO)2(4(6NITRO2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
374103147
C1=CC=C(C(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)(N+)(=O)(O))OC3=O)Cl
InChI=1SC21H11ClN4O4Sc2216312417(16)241013(923)202518(113120)15812714(26(28)29)5619(12)3021(15)27h18101124Hb1310+
MFCD01953231
N#CC(=CNc1ccccc1Cl)c1scc(n1)c1cc2cc(ccc2oc1=O)(N+)(=O)(O)
ZINC000013774543
ZINC13774543
Check stock
See real-time availability and sample size for STK528697 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.