Vitas-M small molecule compound
1-(2,4-dichlorophenyl)-3-(5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-yl)urea
Catalog ID
STK065000
SMILES O=C(Nc1ccc(cc1Cl)Cl)Nc1nnc(s1)COc1cc(C)ccc1C(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 C20H20Cl2N4O2S MW 451.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20Cl2N4O2S/c1-11(2)14-6-4-12(3)8-17(14)28-10-18-25-26-20(29-18)24-19(27)23-16-7-5-13(21)9-15(16)22/h4-9,11H,10H2,1-3H3,(H2,23,24,26,27)InChIKey
OTDMZDAWZSKELR-UHFFFAOYSA-NSynonyms
426252-14-41(24DICHLOROPHENYL)3((2E)5((5METHYL2(PROPAN2YL)PHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(24dichlorophenyl)3(5((2isopropyl5methylphenoxy)methyl)134thiadiazol2yl)urea
1(24DICHLOROPHENYL)3(5((5METHYL2(PROPAN2YL)PHENOXY)METHYL)134THIADIAZOL2YL)UREA
1(24DICHLOROPHENYL)3(5((5METHYL2PROPAN2YLPHENOXY)METHYL)134THIADIAZOL2YL)UREA
CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(S2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl
InChI=1SC20H20Cl2N4O2Sc111(2)146412(3)817(14)281018252620(2918)2419(27)23167513(21)915(16)22h4911H10H213H3(H223242627)
MFCD02638077
O=C(Nc1ccc(cc1Cl)Cl)Nc1nnc(s1)COc1cc(C)ccc1C(C)C
STK065000
ZINC000017162770
ZINC17162770
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