Vitas-M small molecule compound
Catalog ID
STK591804
SMILES CCC([C@@H](c1nnc(o1)SCc1ccc(cc1)C)N)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 C15H21N3OS MW 291.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3OS/c1-4-11(3)13(16)14-17-18-15(19-14)20-9-12-7-5-10(2)6-8-12/h5-8,11,13H,4,9,16H2,1-3H3/t11?,13-/m0/s1InChIKey
SHBJBTOGZLZXAC-YUZLPWPTSA-NSynonyms
(1S)2methyl1(5((4methylphenyl)methylsulfanyl)134oxadiazol2yl)butan1amine
(1S)2METHYL1(5((4METHYLPHENYL)METHYLTHIO)(134OXADIAZOL2YL))BUTYLAMINE
(1S2R)2methyl1(5((4methylbenzyl)thio)134oxadiazol2yl)butan1aminehydrochloride
CCC((C@@H)(c1nnc(o1)SCc1ccc(cc1)C)N)C
CCC((C@@H)(c1nnc(o1)SCc1ccc(cc1)C)N)CCl
CCC(C)C(C1=NN=C(O1)SCC2=CC=C(C=C2)C)N
InChI=1SC15H21N3OSc1411(3)13(16)14171815(1914)209127510(2)6812h581113H4916H213H3t11?13m0s1
MFCD04021095
ZINC000005070769
ZINC000006440756
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