Vitas-M small molecule compound

3-(1,3-benzothiazol-2-yl)phenol

Catalog ID
STL354265
SMILES Oc1cccc(c1)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 C13H9NOS MW 227.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9NOS/c15-10-5-3-4-9(8-10)13-14-11-6-1-2-7-12(11)16-13/h1-8,15H
InChIKey
JIWVTDBBMGSTFI-UHFFFAOYSA-N
Synonyms
25389-28-0
25389280
3(13benzothiazol2yl)phenol
3(benzo(d)thiazol2yl)phenol
3(BENZOTHIAZOLE2YL)PHENOL
C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)O
InChI=1SC13H9NOSc15105349(810)131411612712(11)1613h1815H
MFCD03680993
PHENOL3(2BENZOTHIAZOLYL)
ZINC000000520300
ZINC00520300
ZINC520300

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Available files

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