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N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-(3,5-dimethylpiperidin-1-yl)-4-oxobutanamide

Catalog ID
STL050724
SMILES CC1CC(C)CN(C1)C(=O)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 C19H30N4O2S MW 378.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H30N4O2S/c1-13-10-14(2)12-23(11-13)17(25)9-8-16(24)20-19-22-21-18(26-19)15-6-4-3-5-7-15/h13-15H,3-12H2,1-2H3,(H,20,22,24)
InChIKey
PFRRGZAHSQZXRC-UHFFFAOYSA-N
Synonyms
714946-40-4
714946404
CC1CC(C)CN(C1)C(=O)CCC(=O)N=c1(nH)nc(s1)C1CCCCC1
CC1CC(CN(C1)C(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3)C
InChI=1SC19H30N4O2Sc1131014(2)1223(1113)17(25)9816(24)2019222118(2619)156435715h1315H312H212H3(H202224)
MFCD05737254
N((2Z)5cyclohexyl134thiadiazol2(3H)ylidene)4(35dimethylpiperidin1yl)4oxobutanamide
N(5CYCLOHEXYL134THIADIAZOL2YL)4((3R5R)35DIMETHYLPIPERIDIN1YL)4OXOBUTANAMIDE
N(5CYCLOHEXYL134THIADIAZOL2YL)4((3R5S)35DIMETHYLPIPERIDIN1YL)4OXOBUTANAMIDE
N(5CYCLOHEXYL134THIADIAZOL2YL)4(35DIMETHYLPIPERIDIN1YL)4OXOBUTANAMIDE
ZINC000016956106
ZINC000016956111

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Available files

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