Vitas-M small molecule compound

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

Catalog ID
STL191433
SMILES Nc1csc(n1)N1CCCCC1

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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 C8H13N3S MW 183.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H13N3S/c9-7-6-12-8(10-7)11-4-2-1-3-5-11/h6H,1-5,9H2
InChIKey
UXCNXLNTJSYWJW-UHFFFAOYSA-N
Synonyms
754954-64-8
2(piperidin1yl)13thiazol4amine
2(PIPERIDIN1YL)THIAZOL4AMINE
2piperidin1yl13thiazol4amine
754954648
C1CCN(CC1)C2=NC(=CS2)N
InChI=1SC8H13N3Sc976128(107)114213511h6H159H2
MFCD09802061
ZINC000012505797
ZINC12505797

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Available files

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