Vitas-M small molecule compound

2-[4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethylphenol

Catalog ID
STK922631
SMILES Cc1cc(C)c(c(c1)O)c1n[nH]cc1c1nc2c(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 C18H15N3OS MW 321.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3OS/c1-10-7-11(2)16(14(22)8-10)17-12(9-19-21-17)18-20-13-5-3-4-6-15(13)23-18/h3-9,22H,1-2H3,(H,19,21)
InChIKey
NGGFHTISJBXFMZ-UHFFFAOYSA-N
Synonyms
510766-52-6
2(4(13benzothiazol2yl)1Hpyrazol3yl)35dimethylphenol
2(4(benzo(d)thiazol2yl)1Hpyrazol3yl)35dimethylphenol
510766526
Cc1cc(C)c(c(c1)O)c1n(nH)cc1c1nc2c(s1)cccc2
MFCD03302925
ZINC000008922337

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Available files

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