Vitas-M small molecule compound
1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dimethylphenyl)urea
Catalog ID
STK054329
SMILES O=C(Nc1nnc(s1)C1CCCCC1)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 C17H22N4OS MW 330.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4OS/c1-11-8-9-14(10-12(11)2)18-16(22)19-17-21-20-15(23-17)13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3,(H2,18,19,21,22)InChIKey
XAOAGGLRQHTTJO-UHFFFAOYSA-NSynonyms
429627-46-31((2E)5CYCLOHEXYL134THIADIAZOL2(3H)YLIDENE)3(34DIMETHYLPHENYL)UREA
1(5CYCLOHEXYL134THIADIAZOL2YL)3(34DIMETHYLPHENYL)UREA
CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)C3CCCCC3)C
InChI=1SC17H22N4OSc1118914(1012(11)2)1816(22)1917212015(2317)136435713h81013H37H212H3(H218192122)
MFCD02922195
O=C(Nc1nnc(s1)C1CCCCC1)Nc1ccc(c(c1)C)C
STK054329
ZINC000001243404
ZINC01243404
ZINC1243404
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