Vitas-M small molecule compound
Catalog ID
STK598105
SMILES CCC([C@@H](c1nnc(o1)SCc1cccc(c1)Cl)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 C14H18ClN3OS MW 311.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18ClN3OS/c1-3-9(2)12(16)13-17-18-14(19-13)20-8-10-5-4-6-11(15)7-10/h4-7,9,12H,3,8,16H2,1-2H3/t9?,12-/m0/s1InChIKey
ALDQXBYSACIHTH-ACGXKRRESA-NSynonyms
(1S)1(5((3chlorophenyl)methylsulfanyl)134oxadiazol2yl)2methylbutan1amine
(1S)1(5((3CHLOROPHENYL)METHYLTHIO)(134OXADIAZOL2YL))2METHYLBUTYLAMINE
(1S2R)1(5((3chlorobenzyl)thio)134oxadiazol2yl)2methylbutan1aminehydrochloride
CCC((C@@H)(c1nnc(o1)SCc1cccc(c1)Cl)N)C
CCC((C@@H)(c1nnc(o1)SCc1cccc(c1)Cl)N)CCl
CCC(C)C(C1=NN=C(O1)SCC2=CC(=CC=C2)Cl)N
InChI=1SC14H18ClN3OSc139(2)12(16)13171814(1913)2081054611(15)710h47912H3816H212H3t9?12m0s1
MFCD04018502
ZINC000005047339
ZINC000007952021
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