Vitas-M small molecule compound

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

Catalog ID
STL151282
SMILES CC(Cc1n[nH]/c(=N/C(=O)CCC(=O)NC2CCCCCC2)/s1)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 C17H28N4O2S MW 352.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H28N4O2S/c1-12(2)11-16-20-21-17(24-16)19-15(23)10-9-14(22)18-13-7-5-3-4-6-8-13/h12-13H,3-11H2,1-2H3,(H,18,22)(H,19,21,23)
InChIKey
LRUVJORSPITMPE-UHFFFAOYSA-N
Synonyms

714927943
CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCCC2
CC(Cc1n(nH)c(=NC(=O)CCC(=O)NC2CCCCCC2)s1)C
InChI=1SC17H28N4O2Sc112(2)1116202117(2416)1915(23)10914(22)181375346813h1213H311H212H3(H1822)(H192123)
MFCD05734751
NcycloheptylN((2Z)5(2methylpropyl)134thiadiazol2(3H)ylidene)butanediamide
NCYCLOHEPTYLN(5(2METHYLPROPYL)134THIADIAZOL2YL)BUTANEDIAMIDE
ZINC000002417011
ZINC02417011
ZINC2417011

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Available files

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