Vitas-M small molecule compound

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

Catalog ID
STL051012
SMILES O=C(/N=c\1/[nH]nc(s1)C1CCCCC1)CCC(=O)N1CCN(CC1)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 C22H35N5O2S MW 433.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H35N5O2S/c28-19(23-22-25-24-21(30-22)17-7-3-1-4-8-17)11-12-20(29)27-15-13-26(14-16-27)18-9-5-2-6-10-18/h17-18H,1-16H2,(H,23,25,28)
InChIKey
VLKLPXZUUGXXOK-UHFFFAOYSA-N
Synonyms
714936-58-0
4(4cyclohexylpiperazin1yl)N((2Z)5cyclohexyl134thiadiazol2(3H)ylidene)4oxobutanamide
4(4CYCLOHEXYLPIPERAZIN1YL)N(5CYCLOHEXYL134THIADIAZOL2YL)4OXOBUTANAMIDE
714936580
C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)C4CCCCC4
InChI=1SC22H35N5O2Sc2819(2322252421(3022)177314817)111220(29)27151326(141627)1895261018h1718H116H2(H232528)
MFCD05736358
ZINC000020390980
ZINC20390980

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Available files

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