Vitas-M small molecule compound

4-[(E)-{(2E)-[4-(2,4-dichlorophenyl)-1,3-thiazol-2(3H)-ylidene]hydrazinylidene}methyl]phenol

Catalog ID
STK587039
SMILES Oc1ccc(cc1)/C=N/N=c\1/scc([nH]1)c1ccc(cc1Cl)Cl

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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 C16H11Cl2N3OS MW 364.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl2N3OS/c17-11-3-6-13(14(18)7-11)15-9-23-16(20-15)21-19-8-10-1-4-12(22)5-2-10/h1-9,22H,(H,20,21)/b19-8+
InChIKey
XBRVBEUXFJQGIS-UFWORHAWSA-N
Synonyms
469871-81-6
4((E)((2E)(4(24dichlorophenyl)13thiazol2(3H)ylidene)hydrazinylidene)methyl)phenol
469871816
MFCD07197583
Oc1ccc(cc1)C=NN=c1scc((nH)1)c1ccc(cc1Cl)Cl
ZINC000013583576

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Available files

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