Vitas-M small molecule compound

1-[(2Z)-5-[(4-chloro-2-methylphenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-ethoxyphenyl)urea

Catalog ID
STK845981
SMILES CCOc1ccc(cc1)NC(=O)/N=c\1/[nH]nc(s1)COc1ccc(cc1C)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 C19H19ClN4O3S MW 418.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN4O3S/c1-3-26-15-7-5-14(6-8-15)21-18(25)22-19-24-23-17(28-19)11-27-16-9-4-13(20)10-12(16)2/h4-10H,3,11H2,1-2H3,(H2,21,22,24,25)
InChIKey
WEHXYRGLDPXWEX-UHFFFAOYSA-N
Synonyms
426250-95-5
426250955
CCOc1ccc(cc1)NC(=O)N=c1(nH)nc(s1)COc1ccc(cc1C)Cl
MFCD03794180
ZINC000001293476

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Available files

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