Vitas-M small molecule compound

N-cyclopentyl-7-methyl-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

Catalog ID
STK228464
SMILES Cc1ccn2c(c1)nc(c2NC1CCCC1)c1cccs1

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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 C17H19N3S MW 297.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3S/c1-12-8-9-20-15(11-12)19-16(14-7-4-10-21-14)17(20)18-13-5-2-3-6-13/h4,7-11,13,18H,2-3,5-6H2,1H3
InChIKey
IMSTVEXGLICUCU-UHFFFAOYSA-N
Synonyms

CC1=CC2=NC(=C(N2C=C1)NC3CCCC3)C4=CC=CS4
CYCLOPENTYL(7METHYL2THIOPHEN2YLIMIDAZO(12A)PYRIDIN3YL)AMINE
InChI=1SC17H19N3Sc112892015(1112)1916(1474102114)17(20)1813523613h47111318H2356H21H3
MFCD03115725
Ncyclopentyl7methyl2(thiophen2yl)imidazo(12a)pyridin3amine
NCYCLOPENTYL7METHYL2THIOPHEN2YLIMIDAZO(12A)PYRIDIN3AMINE
ZINC000000417899
ZINC00417899
ZINC417899

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Available files

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