Vitas-M small molecule compound

2-methyl-5-phenyl-1,3-thiazol-4-ol

Catalog ID
STL334394
SMILES Cc1nc(c(s1)c1ccccc1)O

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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 C10H9NOS MW 191.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NOS/c1-7-11-10(12)9(13-7)8-5-3-2-4-6-8/h2-6,12H,1H3
InChIKey
CHPWCJPTUQCLMQ-UHFFFAOYSA-N
Synonyms
55073-97-7
2methyl5phenyl13thiazol4ol
2METHYL5PHENYLTHIAZOL4OL
55073977
CC1=NC(=C(S1)C2=CC=CC=C2)O
InChI=1SC10H9NOSc171110(12)9(137)8532468h2612H1H3
MFCD01557034
ZINC000000546876
ZINC00546876
ZINC546876

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Available files

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