Vitas-M small molecule compound

Catalog ID
STL053988
SMILES CCC([C@@H](c1nnc(o1)SCC(=O)Nc1c(C)cccc1C)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 C17H24N4O2S MW 348.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N4O2S/c1-5-10(2)14(18)16-20-21-17(23-16)24-9-13(22)19-15-11(3)7-6-8-12(15)4/h6-8,10,14H,5,9,18H2,1-4H3,(H,19,22)/t10?,14-/m0/s1
InChIKey
GMRGYTDSFRWPLC-SBNLOKMTSA-N
Synonyms

2((5((1S)1AMINO2METHYLBUTYL)134OXADIAZOL2YL)SULFANYL)N(26DIMETHYLPHENYL)ACETAMIDE
CCC((C@@H)(c1nnc(o1)SCC(=O)Nc1c(C)cccc1C)N)C
CCC(C)C(C1=NN=C(O1)SCC(=O)NC2=C(C=CC=C2C)C)N
InChI=1SC17H24N4O2Sc1510(2)14(18)16202117(2316)24913(22)191511(3)76812(15)4h681014H5918H214H3(H1922)t10?14m0s1
MFCD03848318
ZINC000005072038
ZINC000008481241

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Available files

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