Vitas-M small molecule compound

4-(2-phenyl-1,3-thiazol-4-yl)benzene-1,3-diol

Catalog ID
STK927429
SMILES Oc1ccc(c(c1)O)c1csc(n1)c1ccccc1

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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 C15H11NO2S MW 269.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO2S/c17-11-6-7-12(14(18)8-11)13-9-19-15(16-13)10-4-2-1-3-5-10/h1-9,17-18H
InChIKey
IQBVJLNTZBGDAM-UHFFFAOYSA-N
Synonyms
78546-61-9
4(2phenyl13thiazol4yl)benzene13diol
4(2PHENYLTHIAZOL4YL)BENZENE13DIOL
78546619
C1=CC=C(C=C1)C2=NC(=CS2)C3=C(C=C(C=C3)O)O
InChI=1SC15H11NO2Sc17116712(14(18)811)1391915(1613)104213510h191718H
MFCD01849214
ZINC000000351566
ZINC00351566
ZINC351566

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Available files

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