Vitas-M small molecule compound

4-[4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-yl]-2-methylbenzene-1,3-diol

Catalog ID
STK845288
SMILES Oc1ccc(c(c1C)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 C17H13N3O2S MW 323.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O2S/c1-9-13(21)7-6-10(16(9)22)15-11(8-18-20-15)17-19-12-4-2-3-5-14(12)23-17/h2-8,21-22H,1H3,(H,18,20)
InChIKey
FGAMUBHORSEGNI-UHFFFAOYSA-N
Synonyms
879473-36-6
4(4(13benzothiazol2yl)1Hpyrazol3yl)2methylbenzene13diol
4(4(benzo(d)thiazol2yl)1Hpyrazol3yl)2methylbenzene13diol
879473366
MFCD04019742
Oc1ccc(c(c1C)O)c1n(nH)cc1c1nc2c(s1)cccc2
ZINC000018188334

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Available files

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