Vitas-M small molecule compound
1-(5-{2-[(4-chlorobenzyl)sulfanyl]phenyl}-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)urea
Catalog ID
STK019930
SMILES O=C(Nc1ccc(cc1)C)Nc1nnc(s1)c1ccccc1SCc1ccc(cc1)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 C23H19ClN4OS2 MW 467.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN4OS2/c1-15-6-12-18(13-7-15)25-22(29)26-23-28-27-21(31-23)19-4-2-3-5-20(19)30-14-16-8-10-17(24)11-9-16/h2-13H,14H2,1H3,(H2,25,26,28,29)InChIKey
WYAQCMDDMLOCFA-UHFFFAOYSA-NSynonyms
488089-29-81((2Z)5(2((4CHLOROBENZYL)SULFANYL)PHENYL)134THIADIAZOL2(3H)YLIDENE)3(4METHYLPHENYL)UREA
1(5(2((4CHLOROBENZYL)SULFANYL)PHENYL)134THIADIAZOL2YL)3(4METHYLPHENYL)UREA
1(5(2((4chlorobenzyl)thio)phenyl)134thiadiazol2yl)3(ptolyl)urea
1(5(2((4CHLOROPHENYL)METHYLSULFANYL)PHENYL)134THIADIAZOL2YL)3(4METHYLPHENYL)UREA
488089298
CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=CC=C3SCC4=CC=C(C=C4)Cl
InChI=1SC23H19ClN4OS2c11561218(13715)2522(29)2623282721(3123)19423520(19)30141681017(24)11916h213H14H21H3(H225262829)
MFCD03287888
O=C(Nc1ccc(cc1)C)Nc1nnc(s1)c1ccccc1SCc1ccc(cc1)Cl
STK019930
ZINC09164985
ZINC9164985
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