Vitas-M small molecule compound

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

Catalog ID
STK050683
SMILES O=C(Nc1ccc(cc1Cl)Cl)Nc1nnc(s1)SCc1ccccc1Cl

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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 C16H11Cl3N4OS2 MW 445.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl3N4OS2/c17-10-5-6-13(12(19)7-10)20-14(24)21-15-22-23-16(26-15)25-8-9-3-1-2-4-11(9)18/h1-7H,8H2,(H2,20,21,22,24)
InChIKey
FFEISRCMGFEIGV-UHFFFAOYSA-N
Synonyms
6372-28-7
1((2E)5((2CHLOROBENZYL)SULFANYL)134THIADIAZOL2(3H)YLIDENE)3(24DICHLOROPHENYL)UREA
1(5((2CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)3(24DICHLOROPHENYL)UREA
1(5((2chlorobenzyl)thio)134thiadiazol2yl)3(24dichlorophenyl)urea
1(5((2CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)3(24DICHLOROPHENYL)UREA
C1=CC=C(C(=C1)CSC2=NN=C(S2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl)Cl
InChI=1SC16H11Cl3N4OS2c17105613(12(19)710)2014(24)2115222316(2615)2589312411(9)18h17H8H2(H220212224)
MFCD02638190
O=C(Nc1ccc(cc1Cl)Cl)Nc1nnc(s1)SCc1ccccc1Cl
STK050683
ZINC000017179984
ZINC17179984

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Available files

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