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Vitas-M small molecule compound

2-(3,5-dimethyl-1H-pyrazol-1-yl)-1,3-benzothiazole

Catalog ID
STK014787
SMILES Cc1nn(c(c1)C)c1nc2c(s1)cccc2

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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 C12H11N3S MW 229.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3S/c1-8-7-9(2)15(14-8)12-13-10-5-3-4-6-11(10)16-12/h3-7H,1-2H3
InChIKey
QIVHQZNEFYWQJH-UHFFFAOYSA-N
Synonyms
23615-60-3
1(BENZOTHIAZOL2YL)35DIMETHYL1HPYRAZOLE
1BENZOTHIAZOLYL35DIMETHYLPYRAZOLE
2(35DIMETHYL1HPYRAZOL1YL)13BENZOTHIAZOLE
2(35DIMETHYL1HPYRAZOL1YL)BENZO(D)THIAZOLE
2(35DIMETHYL1HPYRAZOL1YL)BENZOTHIAZOLE
2(35DIMETHYL1PYRAZOLYL)13BENZOTHIAZOLE
2(35DIMETHYL1PYRAZOLYL)BENZOTHIAZOLE
2(35DIMETHYLPYRAZOL1YL)13BENZOTHIAZOLE
2(35DIMETHYLPYRAZOL1YL)BENZOTHIAZOLE
2(35DIMETHYLPYRAZOLYL)BENZOTHIAZOLE
23615603
BENZOTHIAZOLE2(35DIMETHYL1HPYRAZOL1YL)
BENZOTHIAZOLE2(35DIMETHYL1HPYRAZOL1YL)(10CI)
BENZOTHIAZOLE2(35DIMETHYL1PYRAZOLYL)
CC1=CC(=NN1C2=NC3=CC=CC=C3S2)C
Cc1nn(c(c1)C)c1nc2c(s1)cccc2
InChI=1SC12H11N3Sc1879(2)15(148)121310534611(10)1612h37H12H3
MFCD00099325
STK014787
ZINC000000051941
ZINC00051941
ZINC51941

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Available files

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

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