Vitas-M small molecule compound

ethyl 2-[(2E)-2-(3,4,5-trimethoxybenzylidene)hydrazinyl]-1,3-thiazole-4-carboxylate

Catalog ID
STL436762
SMILES CCOC(=O)c1csc(n1)N/N=C/c1cc(OC)c(c(c1)OC)OC

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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 C16H19N3O5S MW 365.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O5S/c1-5-24-15(20)11-9-25-16(18-11)19-17-8-10-6-12(21-2)14(23-4)13(7-10)22-3/h6-9H,5H2,1-4H3,(H,18,19)/b17-8+
InChIKey
HFSSWWMHAGKXEL-CAOOACKPSA-N
Synonyms

CCOC(=O)C1=CSC(=N1)NN=CC2=CC(=C(C(=C2)OC)OC)OC
CCOC(=O)c1csc(n1)NN=Cc1cc(OC)c(c(c1)OC)OC
ethyl2((2E)2((345trimethoxyphenyl)methylidene)hydrazinyl)13thiazole4carboxylate
ethyl2((2E)2(345trimethoxybenzylidene)hydrazinyl)13thiazole4carboxylate
InChI=1SC16H19N3O5Sc152415(20)1192516(1811)1917810612(212)14(234)13(710)223h69H5H214H3(H1819)b178+
MFCD06241462
ZINC000004475486
ZINC33788087

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Available files

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