Vitas-M small molecule compound

4-(2-methoxyphenyl)-1,3-thiazol-2-amine

Catalog ID
STL163657
SMILES COc1ccccc1c1csc(n1)N

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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 C10H10N2OS MW 206.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2OS/c1-13-9-5-3-2-4-7(9)8-6-14-10(11)12-8/h2-6H,1H3,(H2,11,12)
InChIKey
DVVAVWNGAFFCNW-UHFFFAOYSA-N
Synonyms
93209-95-1
4(2methoxyphenyl)13thiazol2amine
4(2METHOXYPHENYL)13THIAZOLE2YLAMINE
4(2METHOXYPHENYL)THIAZOL2AMINE
4(2METHOXYPHENYL)THIAZOL2YLAMINE
4(2METHOXYPHENYL)THIAZOLE2AMINE
93209951
COC1=CC=CC=C1C2=CSC(=N2)N
InChI=1SC10H10N2OSc113953247(9)861410(11)128h26H1H3(H21112)
MFCD01535790
THIAZOL2AMINE15
ZINC000000151418
ZINC00151418
ZINC151418

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Available files

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