Vitas-M small molecule compound

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

Catalog ID
STL044822
SMILES Clc1ccc(c(c1)Cl)NC(=O)/N=c\1/[nH]nc(s1)Cc1ccc(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 C16H10Cl4N4OS MW 448.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10Cl4N4OS/c17-9-2-1-8(11(19)6-9)5-14-23-24-16(26-14)22-15(25)21-13-4-3-10(18)7-12(13)20/h1-4,6-7H,5H2,(H2,21,22,24,25)
InChIKey
AKZFPPLHFACIDZ-UHFFFAOYSA-N
Synonyms
426242-07-1
426242071
Clc1ccc(c(c1)Cl)NC(=O)N=c1(nH)nc(s1)Cc1ccc(cc1Cl)Cl
MFCD03806667
ZINC000009041254

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Available files

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