Vitas-M small molecule compound

N-cyclopentyl-2-(1H-indol-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine

Catalog ID
STK229232
SMILES Cc1ccc2n(c1)c(NC1CCCC1)c(n2)c1c[nH]c2c1cccc2

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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 C21H22N4 MW 330.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4/c1-14-10-11-19-24-20(17-12-22-18-9-5-4-8-16(17)18)21(25(19)13-14)23-15-6-2-3-7-15/h4-5,8-13,15,22-23H,2-3,6-7H2,1H3
InChIKey
UHJHHVCVTCNVGX-UHFFFAOYSA-N
Synonyms

CC1=CN2C(=NC(=C2NC3CCCC3)C4=CNC5=CC=CC=C54)C=C1
Cc1ccc2n(c1)c(NC1CCCC1)c(n2)c1c(nH)c2c1cccc2
InChI=1SC21H22N4c1141011192420(17122218954816(17)18)21(25(19)1314)2315623715h45813152223H2367H21H3
MFCD05027250
Ncyclopentyl2(1Hindol3yl)6methylimidazo(12a)pyridin3amine
ZINC000003909806
ZINC03909806
ZINC3909806

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Available files

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