Vitas-M small molecule compound

4-cyclohexyl-5-(furan-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Catalog ID
STK009941
SMILES S=c1[nH]nc(n1C1CCCCC1)c1ccco1

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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 C12H15N3OS MW 249.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3OS/c17-12-14-13-11(10-7-4-8-16-10)15(12)9-5-2-1-3-6-9/h4,7-9H,1-3,5-6H2,(H,14,17)
InChIKey
HUMGDSMVFUPLEV-UHFFFAOYSA-N
Synonyms
259154-01-3
259154013
4CYCLOHEXYL3(2FURANYL)1H124TRIAZOLE5THIONE
4CYCLOHEXYL3(2FURYL)1H124TRIAZOLE5THIONE
4cyclohexyl3(furan2yl)1H124triazole5(4H)thione
4CYCLOHEXYL3(FURAN2YL)1H124TRIAZOLE5THIONE
4CYCLOHEXYL5(2FURYL)124TRIAZOLE3THIOL
4CYCLOHEXYL5(2FURYL)4H124TRIAZOLE3THIOL
4CYCLOHEXYL5(FURAN2YL)24DIHYDRO3H124TRIAZOLE3THIONE
4CYCLOHEXYL5(FURAN2YL)4H124TRIAZOLE3THIOL
4CYCLOHEXYL5FURAN2YL4H(124)TRIAZOLE3THIOL
C1CCC(CC1)N2C(=NNC2=S)C3=CC=CO3
InChI=1SC12H15N3OSc1712141311(107481610)15(12)9521369h479H1356H2(H1417)
MFCD03007326
S=c1(nH)nc(n1C1CCCCC1)c1ccco1
STK009941
ZINC000000535253
ZINC00535253
ZINC535253

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Available files

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