Vitas-M small molecule compound
4-methyl-N-{4-(4-methylphenyl)-2-[(2Z)-2-(3-phenoxybenzylidene)hydrazinyl]-1,3-thiazol-5-yl}benzamide
Catalog ID
STK910689
SMILES Cc1ccc(cc1)c1nc(sc1NC(=O)c1ccc(cc1)C)N/N=C\c1cccc(c1)Oc1ccccc1
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 C31H26N4O2S MW 518.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N4O2S/c1-21-11-15-24(16-12-21)28-30(34-29(36)25-17-13-22(2)14-18-25)38-31(33-28)35-32-20-23-7-6-10-27(19-23)37-26-8-4-3-5-9-26/h3-20H,1-2H3,(H,33,35)(H,34,36)/b32-20-InChIKey
CDEHZHOZOOYFLT-RGXNXFOYSA-NSynonyms
4methylN(4(4methylphenyl)2((2Z)2((3phenoxyphenyl)methylidene)hydrazinyl)13thiazol5yl)benzamide
4methylN(4(4methylphenyl)2((2Z)2(3phenoxybenzylidene)hydrazinyl)13thiazol5yl)benzamide
CC1=CC=C(C=C1)C2=C(SC(=N2)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)C
Cc1ccc(cc1)c1nc(sc1NC(=O)c1ccc(cc1)C)NN=Cc1cccc(c1)Oc1ccccc1
InChI=1SC31H26N4O2Sc121111524(161221)2830(3429(36)25171322(2)141825)3831(3328)35322023761027(1923)37268435926h320H12H3(H3335)(H3436)b3220
MFCD03513194
ZINC000031829220
ZINC103006474
Check stock
See real-time availability and sample size for STK910689 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.