Vitas-M small molecule compound

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

Catalog ID
STL057152
SMILES CCc1n[nH]/c(=N/C(=O)CCC(=O)NC2CCCCCC2)/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 C15H24N4O2S MW 324.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H24N4O2S/c1-2-14-18-19-15(22-14)17-13(21)10-9-12(20)16-11-7-5-3-4-6-8-11/h11H,2-10H2,1H3,(H,16,20)(H,17,19,21)
InChIKey
GJRYJDUZLLAJLY-UHFFFAOYSA-N
Synonyms
714245-20-2
714245202
CCC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCCC2
CCc1n(nH)c(=NC(=O)CCC(=O)NC2CCCCCC2)s1
InChI=1SC15H24N4O2Sc1214181915(2214)1713(21)10912(20)161175346811h11H210H21H3(H1620)(H171921)
MFCD05730986
NcycloheptylN((2Z)5ethyl134thiadiazol2(3H)ylidene)butanediamide
NCYCLOHEPTYLN(5ETHYL134THIADIAZOL2YL)BUTANEDIAMIDE
ZINC000001877032
ZINC01877032
ZINC1877032

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Available files

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