Vitas-M small molecule compound
(2Z)-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl][2-(4-ethoxyphenyl)hydrazinylidene]ethanenitrile
Catalog ID
STK552492
SMILES CCOc1ccc(cc1)N/N=C(\c1scc(n1)c1ccc(c(c1)OC)OC)/C#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 C21H20N4O3S MW 408.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O3S/c1-4-28-16-8-6-15(7-9-16)24-25-17(12-22)21-23-18(13-29-21)14-5-10-19(26-2)20(11-14)27-3/h5-11,13,24H,4H2,1-3H3/b25-17-InChIKey
SLTPYEYGRAEHLO-UQQQWYQISA-NSynonyms
477189-59-6(2Z)(4(34dimethoxyphenyl)13thiazol2yl)(2(4ethoxyphenyl)hydrazinylidene)ethanenitrile
(2Z)4(34dimethoxyphenyl)N(4ethoxyanilino)13thiazole2carboximidoylcyanide
(Z)4(34dimethoxyphenyl)N(4ethoxyphenyl)thiazole2carbohydrazonoylcyanide
477189596
CCOC1=CC=C(C=C1)NN=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
CCOc1ccc(cc1)NN=C(c1scc(n1)c1ccc(c(c1)OC)OC)C#N
InChI=1SC21H20N4O3Sc1428168615(7916)242517(1222)212318(132921)1451019(262)20(1114)273h5111324H4H213H3b2517
MFCD03671065
ZINC000005023131
ZINC33574750
Check stock
See real-time availability and sample size for STK552492 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.