Vitas-M small molecule compound

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

Catalog ID
STL049193
SMILES CC(Cc1n[nH]/c(=N/C(=O)CCC(=O)NC2CCCCCCC2)/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 C18H30N4O2S MW 366.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H30N4O2S/c1-13(2)12-17-21-22-18(25-17)20-16(24)11-10-15(23)19-14-8-6-4-3-5-7-9-14/h13-14H,3-12H2,1-2H3,(H,19,23)(H,20,22,24)
InChIKey
WATDSFJNQUKJBZ-UHFFFAOYSA-N
Synonyms
714290-34-3
714290343
CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCCCC2
CC(Cc1n(nH)c(=NC(=O)CCC(=O)NC2CCCCCCC2)s1)C
InChI=1SC18H30N4O2Sc113(2)1217212218(2517)2016(24)111015(23)1914864357914h1314H312H212H3(H1923)(H202224)
MFCD05730223
NcyclooctylN((2Z)5(2methylpropyl)134thiadiazol2(3H)ylidene)butanediamide
NCYCLOOCTYLN(5(2METHYLPROPYL)134THIADIAZOL2YL)BUTANEDIAMIDE
ZINC000005137838
ZINC05137838
ZINC5137838

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Available files

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