Vitas-M small molecule compound

N-cyclopentyl-6-methyl-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

Catalog ID
STK229155
SMILES Cc1ccc2n(c1)c(NC1CCCC1)c(n2)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/c1-12-8-9-15-19-16(14-7-4-10-21-14)17(20(15)11-12)18-13-5-2-3-6-13/h4,7-11,13,18H,2-3,5-6H2,1H3
InChIKey
HILQQKQEMJPKCX-UHFFFAOYSA-N
Synonyms

CC1=CN2C(=NC(=C2NC3CCCC3)C4=CC=CS4)C=C1
InChI=1SC17H19N3Sc11289151916(1474102114)17(20(15)1112)1813523613h47111318H2356H21H3
MFCD02751622
Ncyclopentyl6methyl2(thiophen2yl)imidazo(12a)pyridin3amine
NCYCLOPENTYL6METHYL2THIOPHEN2YLIMIDAZO(12A)PYRIDIN3AMINE
ZINC000000417894
ZINC00417894
ZINC417894

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Available files

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