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Vitas-M small molecule compound

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

Catalog ID
STK887549
SMILES COc1cccc(c1)c1csc(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/c1-13-8-4-2-3-7(5-8)9-6-14-10(11)12-9/h2-6H,1H3,(H2,11,12)
InChIKey
NUMMWUVARLSQFR-UHFFFAOYSA-N
Synonyms
83558-37-6
2AMINO4(3METHOXYPHENYL)THIAZOLE
4(3methoxyphenyl)13thiazol2amine
4(3METHOXYPHENYL)13THIAZOLE2YLAMINE
4(3METHOXYPHENYL)THIAZOL2AMINE
4(3METHOXYPHENYL)THIAZOL2YLAMINE
4(3METHOXYPHENYL)THIAZOLE2AMINE
83558376
COC1=CC=CC(=C1)C2=CSC(=N2)N
InChI=1SC10H10N2OSc11384237(58)961410(11)129h26H1H3(H21112)
MFCD02663861
THIAZOL2AMINE11
ZINC000000150400
ZINC00150400
ZINC150400

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Available files

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

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