Vitas-M small molecule compound

(1S)-1-[5-(ethylsulfanyl)-1,3,4-oxadiazol-2-yl]-3-methylbutan-1-amine

Catalog ID
STK595026
SMILES CCSc1nnc(o1)[C@H](CC(C)C)N

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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 C9H17N3OS MW 215.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H17N3OS/c1-4-14-9-12-11-8(13-9)7(10)5-6(2)3/h6-7H,4-5,10H2,1-3H3/t7-/m0/s1
InChIKey
PKYKSQZHJQFFBY-ZETCQYMHSA-N
Synonyms

(1S)1(5(ethylsulfanyl)134oxadiazol2yl)3methylbutan1amine
(1S)1(5ETHYLSULFANYL134OXADIAZOL2YL)3METHYLBUTAN1AMINE
(S)1(5(ethylthio)134oxadiazol2yl)3methylbutan1aminehydrochloride
CCSC1=NN=C(O1)C(CC(C)C)N
CCSc1nnc(o1)(C@H)(CC(C)C)N
CCSc1nnc(o1)(C@H)(CC(C)C)NCl
InChI=1SC9H17N3OSc1414912118(139)7(10)56(2)3h67H4510H213H3t7m0s1
MFCD04020236
ZINC000005069921
ZINC5069921

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.