Vitas-M small molecule compound
1-{5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(3,4-dimethylphenyl)urea
Catalog ID
STK067015
SMILES O=C(Nc1ccc(c(c1)C)C)Nc1nnc(s1)COc1ccc(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 C20H22N4O2S MW 382.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S/c1-12-5-7-16(9-14(12)3)21-19(25)22-20-24-23-18(27-20)11-26-17-8-6-13(2)15(4)10-17/h5-10H,11H2,1-4H3,(H2,21,22,24,25)InChIKey
DIASDKFRNWDDPI-UHFFFAOYSA-NSynonyms
489425-12-91(5((34DIMETHYLPHENOXY)METHYL)134THIADIAZOL2YL)3(34DIMETHYLPHENYL)UREA
489425129
CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=CC(=C(C=C3)C)C)C
InChI=1SC20H22N4O2Sc1125716(914(12)3)2119(25)2220242318(2720)1126178613(2)15(4)1017h510H11H214H3(H221222425)
MFCD03297010
O=C(Nc1ccc(c(c1)C)C)Nc1nnc(s1)COc1ccc(c(c1)C)C
STK067015
ZINC000008856623
ZINC08856623
ZINC8856623
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