Vitas-M small molecule compound
1-(5-{[2-(butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)urea
Catalog ID
STK094142
SMILES CCC(c1ccccc1OCc1nnc(s1)NC(=O)Nc1ccc(cc1)F)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 C20H21FN4O2S MW 400.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21FN4O2S/c1-3-13(2)16-6-4-5-7-17(16)27-12-18-24-25-20(28-18)23-19(26)22-15-10-8-14(21)9-11-15/h4-11,13H,3,12H2,1-2H3,(H2,22,23,25,26)InChIKey
OFVZEXQRSPTKJQ-UHFFFAOYSA-NSynonyms
488133-78-41((2Z)5((2(BUTAN2YL)PHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(4FLUOROPHENYL)UREA
1(5((2((2S)BUTAN2YL)PHENOXY)METHYL)134THIADIAZOL2YL)3(4FLUOROPHENYL)UREA
1(5((2(BUTAN2YL)PHENOXY)METHYL)134THIADIAZOL2YL)3(4FLUOROPHENYL)UREA
1(5((2(secbutyl)phenoxy)methyl)134thiadiazol2yl)3(4fluorophenyl)urea
1(5((2BUTAN2YLPHENOXY)METHYL)134THIADIAZOL2YL)3(4FLUOROPHENYL)UREA
488133784
CCC(C)C1=CC=CC=C1OCC2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)F
CCC(c1ccccc1OCc1nnc(s1)NC(=O)Nc1ccc(cc1)F)C
InChI=1SC20H21FN4O2Sc1313(2)16645717(16)271218242520(2818)2319(26)221510814(21)91115h41113H312H212H3(H222232526)
MFCD03290031
STK094142
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