Vitas-M small molecule compound

4-(furan-2-yl)-1,3-thiazol-2-amine

Catalog ID
STK895605
SMILES Nc1scc(n1)c1ccco1

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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 C7H6N2OS MW 166.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H6N2OS/c8-7-9-5(4-11-7)6-2-1-3-10-6/h1-4H,(H2,8,9)
InChIKey
CGJGALUSBPYALD-UHFFFAOYSA-N
Synonyms
28989-52-8
(4(2FURYL)THIAZOL2YL)AMINE
28989528
2AMINO4(2FURYL)THIAZOLE
2THIAZOLAMINE4(2FURANYL)
4(2FURANYL)2THIAZOLAMINE
4(2FURYL)13THIAZOL2AMINE
4(2FURYL)13THIAZOLE2YLAMINE
4(2FURYL)THIAZOLE2AMINE
4(furan2yl)13thiazol2amine
4(FURAN2YL)THIAZOL2AMINE
4FURAN2YLTHIAZOL2YLAMINE
C1=COC(=C1)C2=CSC(=N2)N
InChI=1SC7H6N2OSc8795(4117)6213106h14H(H289)
MFCD01167261
ZINC000000137608
ZINC00137608
ZINC137608

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Available files

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