Vitas-M small molecule compound
2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Catalog ID
STK439809
SMILES N#CCC(=O)Nc1scc(n1)c1ccccc1
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 C12H9N3OS MW 243.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9N3OS/c13-7-6-11(16)15-12-14-10(8-17-12)9-4-2-1-3-5-9/h1-5,8H,6H2,(H,14,15,16)InChIKey
UBFLHMNQIQMLKX-UHFFFAOYSA-NSynonyms
31557-89-82CYANON(4PHENYL(13THIAZOL2YL))ACETAMIDE
2cyanoN(4phenyl13thiazol2yl)acetamide
31557898
ACETAMIDE2CYANON(4PHENYL2THIAZOLYL)
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC#N
InChI=1SC12H9N3OSc137611(16)15121410(81712)9421359h158H6H2(H141516)
MFCD02251253
N(4PHENYL2THIAZOLYL)2CYANOACETAMIDE
ZINC000006242782
ZINC06242782
ZINC6242782
Check stock
See real-time availability and sample size for STK439809 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.