Vitas-M small molecule compound

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide

Catalog ID
STK401143
SMILES O=C(Nc1nnc(s1)C1CCCCC1)CN1CCN(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 C20H27N5OS MW 385.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N5OS/c26-18(21-20-23-22-19(27-20)16-7-3-1-4-8-16)15-24-11-13-25(14-12-24)17-9-5-2-6-10-17/h2,5-6,9-10,16H,1,3-4,7-8,11-15H2,(H,21,23,26)
InChIKey
FRMKHGVMMRJVJR-UHFFFAOYSA-N
Synonyms

C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4
InChI=1SC20H27N5OSc2618(2120232219(2720)167314816)1524111325(141224)1795261017h25691016H134781115H2(H212326)
MFCD06050035
N(5CYCLOHEXYL(134THIADIAZOL2YL))2(4PHENYLPIPERAZINYL)ACETAMIDE
N(5cyclohexyl134thiadiazol2yl)2(4phenylpiperazin1yl)acetamide
ZINC000020523152
ZINC20523152

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Available files

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