Vitas-M small molecule compound
1-(5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-yl)-3-phenylurea
Catalog ID
STK828339
SMILES O=C(Nc1nnc(s1)COc1cc(C)ccc1C(C)C)Nc1ccccc1
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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/c1-13(2)16-10-9-14(3)11-17(16)26-12-18-23-24-20(27-18)22-19(25)21-15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H2,21,22,24,25)InChIKey
OPWTVKFFBZXYAL-UHFFFAOYSA-NSynonyms
424802-71-11(5((2isopropyl5methylphenoxy)methyl)134thiadiazol2yl)3phenylurea
1(5((5methyl2(propan2yl)phenoxy)methyl)134thiadiazol2yl)3phenylurea
1(5((5METHYL2PROPAN2YLPHENOXY)METHYL)134THIADIAZOL2YL)3PHENYLUREA
424802711
CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(S2)NC(=O)NC3=CC=CC=C3
InChI=1SC20H22N4O2Sc113(2)1610914(3)1117(16)261218232420(2718)2219(25)21157546815h41113H12H213H3(H221222425)
MFCD02215114
ZINC000013548946
ZINC13548946
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