Vitas-M small molecule compound

1-{5-[(2-chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-methylpropan-1-amine

Catalog ID
STL056339
SMILES CC(C(c1nnc(o1)SCc1ccccc1Cl)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 C13H16ClN3OS MW 297.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16ClN3OS/c1-8(2)11(15)12-16-17-13(18-12)19-7-9-5-3-4-6-10(9)14/h3-6,8,11H,7,15H2,1-2H3
InChIKey
UIAIXJSXYPXCBV-UHFFFAOYSA-N
Synonyms

(S)1(5((2chlorobenzyl)thio)134oxadiazol2yl)2methylpropan1aminehydrochloride
1(5((2chlorobenzyl)sulfanyl)134oxadiazol2yl)2methylpropan1amine
1(5((2CHLOROPHENYL)METHYLSULFANYL)134OXADIAZOL2YL)2METHYLPROPAN1AMINE
CC((C@@H)(c1nnc(o1)SCc1ccccc1Cl)N)CCl
CC(C)C(C1=NN=C(O1)SCC2=CC=CC=C2Cl)N
InChI=1SC13H16ClN3OSc18(2)11(15)12161713(1812)1979534610(9)14h36811H715H212H3
MFCD18192804
ZINC000000532228
ZINC000006728924

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Available files

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