Vitas-M small molecule compound

1-methyl-4-(5-phenyl-1,3,4-thiadiazol-2-yl)piperazine

Catalog ID
STL439487
SMILES CN1CCN(CC1)c1nnc(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 C13H16N4S MW 260.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4S/c1-16-7-9-17(10-8-16)13-15-14-12(18-13)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3
InChIKey
BCIPEJZZNBCBIU-UHFFFAOYSA-N
Synonyms
57709-35-0
1METHYL4(5PHENYL(134)THIADIAZOL2YL)PIPERAZINE
1methyl4(5phenyl134thiadiazol2yl)piperazine
2(4METHYLPIPERAZIN1YL)5PHENYL134THIADIAZOLE
57709350
CN1CCN(CC1)C2=NN=C(S2)C3=CC=CC=C3
InChI=1SC13H16N4Sc1167917(10816)13151412(1813)115324611h26H710H21H3
MFCD01702403
PIPERAZINE1METHYL4(5PHENYL134THIADIAZOL2YL)
ZINC000005242722
ZINC5242722

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Available files

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