Vitas-M small molecule compound
1-{5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-(3-chlorophenyl)urea
Catalog ID
STK712461
SMILES O=C(Nc1cccc(c1)Cl)Nc1nnc(s1)SCc1ccc(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 C16H12Cl2N4OS2 MW 411.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N4OS2/c17-11-6-4-10(5-7-11)9-24-16-22-21-15(25-16)20-14(23)19-13-3-1-2-12(18)8-13/h1-8H,9H2,(H2,19,20,21,23)InChIKey
PUBAPBAURXXISI-UHFFFAOYSA-NSynonyms
488853-14-11(3CHLOROPHENYL)3(5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)UREA
1(5((4chlorobenzyl)sulfanyl)134thiadiazol2yl)3(3chlorophenyl)urea
1(5((4chlorobenzyl)thio)134thiadiazol2yl)3(3chlorophenyl)urea
488853141
C1=CC(=CC(=C1)Cl)NC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)Cl
InChI=1SC16H12Cl2N4OS2c17116410(5711)92416222115(2516)2014(23)191331212(18)813h18H9H2(H219202123)
MFCD03294759
ZINC000002206485
ZINC02206485
ZINC2206485
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