Vitas-M small molecule compound

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

Catalog ID
STK846713
SMILES CCc1ccc(cc1)OCc1n[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 C18H16Cl2N4O2S MW 423.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N4O2S/c1-2-11-3-6-13(7-4-11)26-10-16-23-24-18(27-16)22-17(25)21-12-5-8-14(19)15(20)9-12/h3-9H,2,10H2,1H3,(H2,21,22,24,25)
InChIKey
ZWDYZXJRTAMCHV-UHFFFAOYSA-N
Synonyms
424814-39-1
424814391
CCc1ccc(cc1)OCc1n(nH)c(=NC(=O)Nc2ccc(c(c2)Cl)Cl)s1
MFCD03796790
ZINC000001296946

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Available files

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