Vitas-M small molecule compound

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

Catalog ID
STK084433
SMILES O=C(Nc1nnc(s1)CSCc1ccccc1Cl)Nc1ccc(c(c1)C)C

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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 C19H19ClN4OS2 MW 418.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN4OS2/c1-12-7-8-15(9-13(12)2)21-18(25)22-19-24-23-17(27-19)11-26-10-14-5-3-4-6-16(14)20/h3-9H,10-11H2,1-2H3,(H2,21,22,24,25)
InChIKey
ISUMSYGFKVFNMC-UHFFFAOYSA-N
Synonyms
488132-75-8
1(5(((2CHLOROBENZYL)SULFANYL)METHYL)134THIADIAZOL2YL)3(34DIMETHYLPHENYL)UREA
1(5(((2chlorobenzyl)thio)methyl)134thiadiazol2yl)3(34dimethylphenyl)urea
1(5((2CHLOROPHENYL)METHYLSULFANYLMETHYL)134THIADIAZOL2YL)3(34DIMETHYLPHENYL)UREA
488132758
CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)CSCC3=CC=CC=C3Cl)C
InChI=1SC19H19ClN4OS2c1127815(913(12)2)2118(25)2219242317(2719)11261014534616(14)20h39H1011H212H3(H221222425)
MFCD03289978
O=C(Nc1nnc(s1)CSCc1ccccc1Cl)Nc1ccc(c(c1)C)C
STK084433
ZINC000009137237
ZINC09137237
ZINC9137237

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Available files

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