Vitas-M small molecule compound
3-{2-[(2E)-1-acetyl-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl}phenyl acetate
Catalog ID
STL438213
SMILES CC(=O)Oc1cccc(c1)c1csc(n1)N(C(=O)C)/N=C/c1ccc2c(c1)OCO2
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 C21H17N3O5S MW 423.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O5S/c1-13(25)24(22-10-15-6-7-19-20(8-15)28-12-27-19)21-23-18(11-30-21)16-4-3-5-17(9-16)29-14(2)26/h3-11H,12H2,1-2H3/b22-10+InChIKey
VJSVVKGOGOQUAX-LSHDLFTRSA-NSynonyms
(3(2(acetyl((E)13benzodioxol5ylmethylideneamino)amino)13thiazol4yl)phenyl)acetate
3(2((2E)1acetyl2(13benzodioxol5ylmethylidene)hydrazinyl)13thiazol4yl)phenylacetate
CC(=O)N(C1=NC(=CS1)C2=CC(=CC=C2)OC(=O)C)N=CC3=CC4=C(C=C3)OCO4
CC(=O)Oc1cccc(c1)c1csc(n1)N(C(=O)C)N=Cc1ccc2c(c1)OCO2
InChI=1SC21H17N3O5Sc113(25)24(221015671920(815)28122719)212318(113021)1643517(916)2914(2)26h311H12H212H3b2210+
MFCD02944216
ZINC000008694824
ZINC35240282
Check stock
See real-time availability and sample size for STL438213 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.