Vitas-M small molecule compound

1-(5-{[(2,4-dichlorobenzyl)sulfanyl]methyl}-1,3,4-thiadiazol-2-yl)-3-(2,4-dichlorophenyl)urea

Catalog ID
STK073483
SMILES Clc1ccc(c(c1)Cl)CSCc1nnc(s1)NC(=O)Nc1ccc(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 C17H12Cl4N4OS2 MW 494.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12Cl4N4OS2/c18-10-2-1-9(12(20)5-10)7-27-8-15-24-25-17(28-15)23-16(26)22-14-4-3-11(19)6-13(14)21/h1-6H,7-8H2,(H2,22,23,25,26)
InChIKey
BULYMCGFLZZTBX-UHFFFAOYSA-N
Synonyms
6381-71-1
1((2Z)5(((24DICHLOROBENZYL)SULFANYL)METHYL)134THIADIAZOL2(3H)YLIDENE)3(24DICHLOROPHENYL)UREA
1(24DICHLOROPHENYL)3(5((24DICHLOROPHENYL)METHYLSULFANYLMETHYL)134THIADIAZOL2YL)UREA
1(5(((24DICHLOROBENZYL)SULFANYL)METHYL)134THIADIAZOL2YL)3(24DICHLOROPHENYL)UREA
1(5(((24dichlorobenzyl)thio)methyl)134thiadiazol2yl)3(24dichlorophenyl)urea
C1=CC(=C(C=C1Cl)Cl)CSCC2=NN=C(S2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl
Clc1ccc(c(c1)Cl)CSCc1nnc(s1)NC(=O)Nc1ccc(cc1Cl)Cl
InChI=1SC17H12Cl4N4OS2c1810219(12(20)510)727815242517(2815)2316(26)22144311(19)613(14)21h16H78H2(H222232526)
MFCD02639500
STK073483
ZINC000002297125
ZINC02297125
ZINC2297125

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Available files

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