Vitas-M small molecule compound
(2Z)-2-{4-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-3-phenyl-1,3-thiazol-2(3H)-ylidene}-2-cyanoethanamide
Catalog ID
STL016971
SMILES N#C/C(=c\1/scc(n1c1ccccc1)c1ccc(o1)c1ccc(cc1Cl)[N+](=O)[O-])/C(=O)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 C22H13ClN4O4S MW 464.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13ClN4O4S/c23-17-10-14(27(29)30)6-7-15(17)19-8-9-20(31-19)18-12-32-22(16(11-24)21(25)28)26(18)13-4-2-1-3-5-13/h1-10,12H,(H2,25,28)/b22-16-InChIKey
UEDYBNITOUIERJ-JWGURIENSA-NSynonyms
(2Z)2(4(5(2chloro4nitrophenyl)furan2yl)3phenyl13thiazol2(3H)ylidene)2cyanoethanamide
(2Z)2(4(5(2CHLORO4NITROPHENYL)FURAN2YL)3PHENYL13THIAZOL2YLIDENE)2CYANOACETAMIDE
2(4(5(2CHLORO4NITROPHENYL)(2FURYL))3PHENYL(13THIAZOLIN2YLIDENE))2CYANOACETAMIDE
C1=CC=C(C=C1)N2C(=CSC2=C(C#N)C(=O)N)C3=CC=C(O3)C4=C(C=C(C=C4)(N+)(=O)(O))Cl
InChI=1SC22H13ClN4O4Sc23171014(27(29)30)6715(17)198920(3119)18123222(16(1124)21(25)28)26(18)134213513h11012H(H22528)b2216
MFCD04174066
N#CC(=c1scc(n1c1ccccc1)c1ccc(o1)c1ccc(cc1Cl)(N+)(=O)(O))C(=O)N
ZINC000033635927
ZINC33635927
Check stock
See real-time availability and sample size for STL016971 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.