Vitas-M small molecule compound

4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine

Catalog ID
STK887558
SMILES Nc1scc(n1)c1ccc2c(c1)CCCC2

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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 C13H14N2S MW 230.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2S/c14-13-15-12(8-16-13)11-6-5-9-3-1-2-4-10(9)7-11/h5-8H,1-4H2,(H2,14,15)
InChIKey
XCDNQJNJCJJQEC-UHFFFAOYSA-N
Synonyms
87999-04-0
4(5678tetrahydronaphthalen2yl)13thiazol2amine
4(5678tetrahydronaphthalen2yl)thiazol2amine
4(TETRALIN6YL)THIAZOL2AMINE
87999040
C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)N
InChI=1SC13H14N2Sc14131512(81613)11659312410(9)711h58H14H2(H21415)
MFCD01804671
ZINC000000151161
ZINC00151161
ZINC151161

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Available files

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