Vitas-M small molecule compound

ethyl {[5-(1-amino-3-methylbutyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate

Catalog ID
STL040761
SMILES CCOC(=O)CSc1nnc(o1)C(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 C11H19N3O3S MW 273.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H19N3O3S/c1-4-16-9(15)6-18-11-14-13-10(17-11)8(12)5-7(2)3/h7-8H,4-6,12H2,1-3H3
InChIKey
DCECUPFOLQLCMT-UHFFFAOYSA-N
Synonyms

(S)ethyl2((5(1amino3methylbutyl)134oxadiazol2yl)thio)acetatehydrochloride
CCOC(=O)CSC1=NN=C(O1)C(CC(C)C)N
CCOC(=O)CSc1nnc(o1)(C@H)(CC(C)C)NCl
ETHYL((5((1S)1AMINO3METHYLBUTYL)134OXADIAZOL2YL)SULFANYL)ACETATE
ethyl((5(1amino3methylbutyl)134oxadiazol2yl)sulfanyl)acetate
ETHYL2((5(1AMINO3METHYLBUTYL)134OXADIAZOL2YL)SULFANYL)ACETATE
InChI=1SC11H19N3O3Sc14169(15)61811141310(1711)8(12)57(2)3h78H4612H213H3
MFCD18192445
ZINC000002364064
ZINC000016020890

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Available files

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