Vitas-M small molecule compound

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

Catalog ID
STK573880
SMILES NCCc1nnc(o1)SCc1cccc(c1)Cl

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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 C11H12ClN3OS MW 269.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClN3OS/c12-9-3-1-2-8(6-9)7-17-11-15-14-10(16-11)4-5-13/h1-3,6H,4-5,7,13H2
InChIKey
BJZXHLRMMWDKNX-UHFFFAOYSA-N
Synonyms

2(5((3chlorobenzyl)sulfanyl)134oxadiazol2yl)ethanamine
2(5((3chlorobenzyl)thio)134oxadiazol2yl)ethanaminehydrochloride
2(5((3CHLOROPHENYL)METHYLSULFANYL)134OXADIAZOL2YL)ETHANAMINE
C1=CC(=CC(=C1)Cl)CSC2=NN=C(O2)CCN
InChI=1SC11H12ClN3OSc1293128(69)71711151410(1611)4513h136H45713H2
MFCD04011757
NCCc1nnc(o1)SCc1cccc(c1)ClCl
ZINC000005025434
ZINC5025434

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Available files

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