Vitas-M small molecule compound
(1S)-2-phenyl-1-(5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-1,3,4-oxadiazol-2-yl)ethanamine
Catalog ID
STK568808
SMILES N[C@H](c1nnc(o1)SC/C=C/c1ccccc1)Cc1ccccc1
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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 C19H19N3OS MW 337.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3OS/c20-17(14-16-10-5-2-6-11-16)18-21-22-19(23-18)24-13-7-12-15-8-3-1-4-9-15/h1-12,17H,13-14,20H2/b12-7+/t17-/m0/s1InChIKey
UNWOOXJLYCGANT-CRVDFBCUSA-NSynonyms
(1S)2phenyl1(5(((2E)3phenylprop2en1yl)sulfanyl)134oxadiazol2yl)ethanamine
(1S)2PHENYL1(5((E)3PHENYLPROP2ENYL)SULFANYL134OXADIAZOL2YL)ETHANAMINE
(SE)1(5(cinnamylthio)134oxadiazol2yl)2phenylethanaminehydrochloride
C1=CC=C(C=C1)CC(C2=NN=C(O2)SCC=CC3=CC=CC=C3)N
InChI=1SC19H19N3OSc2017(1416105261116)18212219(2318)2413712158314915h11217H131420H2b127+t17m0s1
MFCD04012183
N(C@H)(c1nnc(o1)SCC=Cc1ccccc1)Cc1ccccc1
N(C@H)(c1nnc(o1)SCC=Cc1ccccc1)Cc1ccccc1Cl
ZINC000001808919
ZINC1808919
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