Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-N-{5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Catalog ID
STK816564
SMILES O=C(Nc1nnc(s1)SCc1ccc(cc1)F)COc1ccc(cc1)C(C)(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 C21H22FN3O2S2 MW 431.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22FN3O2S2/c1-21(2,3)15-6-10-17(11-7-15)27-12-18(26)23-19-24-25-20(29-19)28-13-14-4-8-16(22)9-5-14/h4-11H,12-13H2,1-3H3,(H,23,24,26)InChIKey
GADROJHQYVYOAG-UHFFFAOYSA-NSynonyms
2(4tertbutylphenoxy)N(5((4fluorobenzyl)sulfanyl)134thiadiazol2yl)acetamide
2(4TERTBUTYLPHENOXY)N(5((4FLUOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)ACETAMIDE
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F
InChI=1SC21H22FN3O2S2c121(23)1561017(11715)271218(26)2319242520(2919)2813144816(22)9514h411H1213H213H3(H232426)
MFCD03515135
ZINC000000702330
ZINC00702330
ZINC702330
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