Vitas-M small molecule compound
2-(3,4-dimethoxyphenyl)-N'-[(2Z)-1,1,1-trifluoro-4-oxo-4-(thiophen-2-yl)butan-2-ylidene]acetohydrazide
Catalog ID
STK051994
SMILES COc1cc(ccc1OC)CC(=O)N/N=C(\C(F)(F)F)/CC(=O)c1cccs1
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 C18H17F3N2O4S MW 414.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17F3N2O4S/c1-26-13-6-5-11(8-14(13)27-2)9-17(25)23-22-16(18(19,20)21)10-12(24)15-4-3-7-28-15/h3-8H,9-10H2,1-2H3,(H,23,25)/b22-16-InChIKey
LVEDITXAMXQYHG-JWGURIENSA-NSynonyms
2(34DIMETHOXYPHENYL)N((2Z)111TRIFLUORO4OXO4(THIOPHEN2YL)BUTAN2YLIDENE)ACETOHYDRAZIDE
2(34dimethoxyphenyl)N((Z)(111trifluoro4oxo4thiophen2ylbutan2ylidene)amino)acetamide
COC1=C(C=C(C=C1)CC(=O)NN=C(CC(=O)C2=CC=CS2)C(F)(F)F)OC
COc1cc(ccc1OC)CC(=O)NN=C(C(F)(F)F)CC(=O)c1cccs1
InChI=1SC18H17F3N2O4Sc126136511(814(13)272)917(25)232216(18(1920)21)1012(24)154372815h38H910H212H3(H2325)b2216
MFCD03034040
STK051994
ZINC000008209494
ZINC101444362
Check stock
See real-time availability and sample size for STK051994 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.