Vitas-M small molecule compound

N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide

Catalog ID
STK567550
SMILES O=C(NC1CCCC1)CCC(=O)/N=c\1/[nH]nc(s1)C1CCCCC1

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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 C17H26N4O2S MW 350.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N4O2S/c22-14(18-13-8-4-5-9-13)10-11-15(23)19-17-21-20-16(24-17)12-6-2-1-3-7-12/h12-13H,1-11H2,(H,18,22)(H,19,21,23)
InChIKey
FAAMEQNSXCEEBL-UHFFFAOYSA-N
Synonyms
714235-91-3
714235913
C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NC3CCCC3
InChI=1SC17H26N4O2Sc2214(1813845913)101115(23)1917212016(2417)126213712h1213H111H2(H1822)(H192123)
MFCD05729024
N((2Z)5cyclohexyl134thiadiazol2(3H)ylidene)Ncyclopentylbutanediamide
N(5CYCLOHEXYL134THIADIAZOL2YL)NCYCLOPENTYLBUTANEDIAMIDE
O=C(NC1CCCC1)CCC(=O)N=c1(nH)nc(s1)C1CCCCC1
ZINC000002407416
ZINC02407416
ZINC2407416

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Available files

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