Vitas-M small molecule compound

4-(4-methoxyphenyl)-1,3-thiazole-2-thiol

Catalog ID
STK922179
SMILES COc1ccc(cc1)c1csc(n1)S

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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 C10H9NOS2 MW 223.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NOS2/c1-12-8-4-2-7(3-5-8)9-6-14-10(13)11-9/h2-6H,1H3,(H,11,13)
InChIKey
HHKFGXNOUWCQEF-UHFFFAOYSA-N
Synonyms

4(4METHOXYPHENYL)13THIAZOLE2(3H)THIONE
4(4methoxyphenyl)13thiazole2thiol
4(4methoxyphenyl)3H13thiazole2thione
COC1=CC=C(C=C1)C2=CSC(=S)N2
InChI=1SC10H9NOS2c1128427(358)961410(13)119h26H1H3(H1113)
MFCD10477016
ZINC000016217466
ZINC16217466

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Available files

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