Vitas-M small molecule compound

2-(4-chlorophenoxy)-N'-[(E)-(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]acetohydrazide

Catalog ID
STK899387
SMILES CCOc1cc(/C=N/NC(=O)COc2ccc(cc2)Cl)cc(c1OC)I

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 C18H18ClIN2O4 MW 488.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClIN2O4/c1-3-25-16-9-12(8-15(20)18(16)24-2)10-21-22-17(23)11-26-14-6-4-13(19)5-7-14/h4-10H,3,11H2,1-2H3,(H,22,23)/b21-10+
InChIKey
MBNULUNLEQHEMH-UFFVCSGVSA-N
Synonyms
494757-94-7
2(4chlorophenoxy)N((E)(3ethoxy5iodo4methoxyphenyl)methylidene)acetohydrazide
2(4chlorophenoxy)N((E)(3ethoxy5iodo4methoxyphenyl)methylideneamino)acetamide
2(4CHLOROPHENOXY)N(3ETHOXY5IODO4METHOXYBENZYLIDENE)ACETOHYDRAZIDE
494757947
CCOC1=C(C(=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)I)OC
CCOc1cc(C=NNC(=O)COc2ccc(cc2)Cl)cc(c1OC)I
InChI=1SC18H18ClIN2O4c132516912(815(20)18(16)242)10212217(23)1126146413(19)5714h410H311H212H3(H2223)b2110+
MFCD02612008
ZINC000000979600
ZINC33286620

Check stock

See real-time availability and sample size for STK899387 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.