Vitas-M small molecule compound

1-{5-[2-(benzylsulfanyl)phenyl]-1,3,4-thiadiazol-2-yl}-3-(4-methoxyphenyl)urea

Catalog ID
STK047103
SMILES COc1ccc(cc1)NC(=O)Nc1nnc(s1)c1ccccc1SCc1ccccc1

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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 C23H20N4O2S2 MW 448.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O2S2/c1-29-18-13-11-17(12-14-18)24-22(28)25-23-27-26-21(31-23)19-9-5-6-10-20(19)30-15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H2,24,25,27,28)
InChIKey
IFQDGFMAAVFKRJ-UHFFFAOYSA-N
Synonyms

1(4METHOXYPHENYL)3(5(2(PHENYLMETHYLSULFANYL)PHENYL)134THIADIAZOL2YL)UREA
1(4METHOXYPHENYL)3(5(2(PHENYLMETHYLTHIO)PHENYL)134THIADIAZOL2YL)UREA
1(5(2(BENZYLSULFANYL)PHENYL)134THIADIAZOL2YL)3(4METHOXYPHENYL)UREA
1(5(2(BENZYLTHIO)PHENYL)134THIADIAZOL2YL)3(4METHOXYPHENYL)UREA
1(5(2BENZYLSULFANYLPHENYL)134THIADIAZOL2YL)3(4METHOXYPHENYL)UREA
COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=CC=C3SCC4=CC=CC=C4
COc1ccc(cc1)NC(=O)Nc1nnc(s1)c1ccccc1SCc1ccccc1
InChI=1SC23H20N4O2S2c12918131117(121418)2422(28)2523272621(3123)199561020(19)3015167324816h214H15H21H3(H224252728)
MFCD02638812
N(5(2(BENZYLTHIO)PHENYL)134THIADIAZOL2YL)N(4METHOXYPHENYL)UREA
STK047103
ZINC000008680856
ZINC08680856
ZINC8680856

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Available files

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