Vitas-M small molecule compound

4-chloro-5-[(2E)-2-(3,4-dimethoxybenzylidene)hydrazinyl]pyridazin-3-ol

Catalog ID
STK598235
SMILES COc1cc(/C=N/Nc2cnnc(c2Cl)O)ccc1OC

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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 C13H13ClN4O3 MW 308.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN4O3/c1-20-10-4-3-8(5-11(10)21-2)6-15-17-9-7-16-18-13(19)12(9)14/h3-7H,1-2H3,(H2,17,18,19)/b15-6+
InChIKey
AFGYARYQKBZNCK-GIDUJCDVSA-N
Synonyms

4chloro5((2E)2(34dimethoxybenzylidene)hydrazinyl)pyridazin3ol
4CHLORO5(2(34DIMETHOXYBENZYLIDENE)HYDRAZINYL)PYRIDAZIN3(2H)ONE
5CHLORO4((2E)2((34DIMETHOXYPHENYL)METHYLIDENE)HYDRAZINYL)1HPYRIDAZIN6ONE
COC1=C(C=C(C=C1)C=NNC2=C(C(=O)NN=C2)Cl)OC
COc1cc(C=NNc2cnnc(c2Cl)O)ccc1OC
InChI=1SC13H13ClN4O3c12010438(511(10)212)6151797161813(19)12(9)14h37H12H3(H2171819)b156+
MFCD07197360
ZINC000009329500
ZINC95663278

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Available files

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