Vitas-M small molecule compound

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

Catalog ID
STK613786
SMILES O=C(Nc1ccc(c(c1)Cl)Cl)/N=c\1/[nH]nc(s1)Cc1ccc(c(c1)Cl)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 C16H10Cl4N4OS MW 448.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10Cl4N4OS/c17-10-3-1-8(5-12(10)19)6-14-23-24-16(26-14)22-15(25)21-9-2-4-11(18)13(20)7-9/h1-5,7H,6H2,(H2,21,22,24,25)
InChIKey
YUVMXIVYAMLOLR-UHFFFAOYSA-N
Synonyms
488129-95-9
488129959
MFCD08730120
O=C(Nc1ccc(c(c1)Cl)Cl)N=c1(nH)nc(s1)Cc1ccc(c(c1)Cl)Cl
ZINC000017044796

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Available files

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