Vitas-M small molecule compound

1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-methyl-1H-pyrazol-5-amine

Catalog ID
STK783353
SMILES Cc1nn(c(c1)N)C1CCS(=O)(=O)C1

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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 C8H13N3O2S MW 215.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H13N3O2S/c1-6-4-8(9)11(10-6)7-2-3-14(12,13)5-7/h4,7H,2-3,5,9H2,1H3
InChIKey
JAHOJHPUWJXETC-UHFFFAOYSA-N
Synonyms
27280-97-3
1((TETRAHYDROTHIOPHENE11DIOXIDE)3YL)3METHYL1HPYRAZOLE5AMINE
1(11DIOXIDOTETRAHYDRO3THIENYL)3METHYL1HPYRAZOL5AMINE
1(11DIOXIDOTETRAHYDRO3THIENYL)3METHYL1HPYRAZOL5YLAMINE
1(11DIOXIDOTETRAHYDROTHIEN3YL)3METHYL1HPYRAZOL5AMINE
1(11dioxidotetrahydrothiophen3yl)3methyl1Hpyrazol5amine
1HPYRAZOL5AMINE3METHYL1(TETRAHYDRO11DIOXIDO3THIENYL)
1HPYRAZOL5AMINE3METHYL1(TETRAHYDRO3THIENYL)SSDIOXIDE
2(11DIOXOTHIOLAN3YL)5METHYLPYRAZOL3AMINE
27280973
3(5AMINO3METHYL1HPYRAZOL1YL)TETRAHYDROTHIOPHENE11DIOXIDE
3(5AMINO3METHYLPYRAZOL1YL)1E6THIOLANE11DIONE
3(5AMINO3METHYLPYRAZOLYL)THIOLANE11DIONE
CC1=NN(C(=C1)N)C2CCS(=O)(=O)C2
InChI=1SC8H13N3O2Sc1648(9)11(106)72314(1213)57h47H2359H21H3
MFCD05668167
ZINC000003866512
ZINC000003866513

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Available files

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