Vitas-M small molecule compound

2-({5-[(1S)-1-amino-3-(methylsulfanyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2,5-dimethylphenyl)acetamide

Catalog ID
STK588603
SMILES CSCC[C@@H](c1nnc(o1)SCC(=O)Nc1cc(C)ccc1C)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 C16H22N4O2S2 MW 366.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4O2S2/c1-10-4-5-11(2)13(8-10)18-14(21)9-24-16-20-19-15(22-16)12(17)6-7-23-3/h4-5,8,12H,6-7,9,17H2,1-3H3,(H,18,21)/t12-/m0/s1
InChIKey
UUJAHFDODUPBIR-LBPRGKRZSA-N
Synonyms

(S)2((5(1amino3(methylthio)propyl)134oxadiazol2yl)thio)N(25dimethylphenyl)acetamidehydrochloride
2((5((1S)1amino3(methylsulfanyl)propyl)134oxadiazol2yl)sulfanyl)N(25dimethylphenyl)acetamide
2((5((1S)1AMINO3METHYLSULFANYLPROPYL)134OXADIAZOL2YL)SULFANYL)N(25DIMETHYLPHENYL)ACETAMIDE
CC1=CC(=C(C=C1)C)NC(=O)CSC2=NN=C(O2)C(CCSC)N
CSCC(C@@H)(c1nnc(o1)SCC(=O)Nc1cc(C)ccc1C)N
CSCC(C@@H)(c1nnc(o1)SCC(=O)Nc1cc(C)ccc1C)NCl
InChI=1SC16H22N4O2S2c1104511(2)13(810)1814(21)92416201915(2216)12(17)67233h45812H67917H213H3(H1821)t12m0s1
MFCD03848329
ZINC000002230497
ZINC2230497

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Available files

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