Vitas-M small molecule compound

N-cyclooctyl-N'-[(2Z)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide

Catalog ID
STL051949
SMILES CCCc1n[nH]/c(=N/C(=O)CCC(=O)NC2CCCCCCC2)/s1

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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 C17H28N4O2S MW 352.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H28N4O2S/c1-2-8-16-20-21-17(24-16)19-15(23)12-11-14(22)18-13-9-6-4-3-5-7-10-13/h13H,2-12H2,1H3,(H,18,22)(H,19,21,23)
InChIKey
WQKWYCNTGMVEFB-UHFFFAOYSA-N
Synonyms
714283-97-3
714283973
CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCCCC2
CCCc1n(nH)c(=NC(=O)CCC(=O)NC2CCCCCCC2)s1
InChI=1SC17H28N4O2Sc12816202117(2416)1915(23)121114(22)18139643571013h13H212H21H3(H1822)(H192123)
MFCD05726125
NcyclooctylN((2Z)5propyl134thiadiazol2(3H)ylidene)butanediamide
NCYCLOOCTYLN(5PROPYL134THIADIAZOL2YL)BUTANEDIAMIDE
ZINC000005164608
ZINC05164608
ZINC5164608

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Available files

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