Vitas-M small molecule compound

5-(1-phenylcyclopentyl)-1,3-thiazol-2-amine

Catalog ID
STK857609
SMILES Nc1ncc(s1)C1(CCCC1)c1ccccc1

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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 C14H16N2S MW 244.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2S/c15-13-16-10-12(17-13)14(8-4-5-9-14)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H2,15,16)
InChIKey
LTWNJQYTRJGESN-UHFFFAOYSA-N
Synonyms

5(1phenylcyclopentyl)13thiazol2amine
5(1phenylcyclopentyl)thiazol2aminehydrobromide
5(1PHENYLCYCLOPENTYL)THIAZOL2YLAMINE
C1CCC(C1)(C2=CC=CC=C2)C3=CN=C(S3)N
InChI=1SC14H16N2Sc1513161012(1713)14(845914)116213711h136710H4589H2(H21516)
MFCD01417764
Nc1ncc(s1)C1(CCCC1)c1ccccc1Br
ZINC000000379342
ZINC00379342
ZINC379342

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Available files

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