Vitas-M small molecule compound

Catalog ID
STL057400
SMILES CCC([C@@H](c1nnc(o1)SCc1ccccc1)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 C14H19N3OS MW 277.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3OS/c1-3-10(2)12(15)13-16-17-14(18-13)19-9-11-7-5-4-6-8-11/h4-8,10,12H,3,9,15H2,1-2H3/t10?,12-/m0/s1
InChIKey
BJBJUGLFTLMKCQ-KFJBMODSSA-N
Synonyms

(1S)1(5benzylsulfanyl134oxadiazol2yl)2methylbutan1amine
(1S2R)1(5(benzylthio)134oxadiazol2yl)2methylbutan1aminehydrochloride
CCC((C@@H)(c1nnc(o1)SCc1ccccc1)N)C
CCC((C@@H)(c1nnc(o1)SCc1ccccc1)N)CCl
CCC(C)C(C1=NN=C(O1)SCC2=CC=CC=C2)N
InChI=1SC14H19N3OSc1310(2)12(15)13161714(1813)199117546811h481012H3915H212H3t10?12m0s1
MFCD04028673
ZINC000005093393
ZINC000008039270

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Available files

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