Vitas-M small molecule compound

1-[(2Z)-5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-(3,4-dichlorophenyl)urea

Catalog ID
STK602763
SMILES Clc1ccc(c(c1)Cl)OCCCc1n[nH]/c(=N/C(=O)Nc2ccc(c(c2)Cl)Cl)/s1

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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 C18H14Cl4N4O2S MW 492.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14Cl4N4O2S/c19-10-3-6-15(14(22)8-10)28-7-1-2-16-25-26-18(29-16)24-17(27)23-11-4-5-12(20)13(21)9-11/h3-6,8-9H,1-2,7H2,(H2,23,24,26,27)
InChIKey
PQKKNJSMIWYPLA-UHFFFAOYSA-N
Synonyms
488093-30-7
488093307
Clc1ccc(c(c1)Cl)OCCCc1n(nH)c(=NC(=O)Nc2ccc(c(c2)Cl)Cl)s1
MFCD09794703
ZINC000002325832

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Available files

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