Vitas-M small molecule compound

ethyl 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)carbonyl]piperazine-1-carboxylate

Catalog ID
STK857558
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cn2c(n1)ccc(c2)Cl

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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 C15H17ClN4O3 MW 336.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN4O3/c1-2-23-15(22)19-7-5-18(6-8-19)14(21)12-10-20-9-11(16)3-4-13(20)17-12/h3-4,9-10H,2,5-8H2,1H3
InChIKey
TXLOTCWVJBSOHR-UHFFFAOYSA-N
Synonyms
1010904-59-2
1010904592
CCOC(=O)N1CCN(CC1)C(=O)C2=CN3C=C(C=CC3=N2)Cl
ethyl4((6chloroimidazo(12a)pyridin2yl)carbonyl)piperazine1carboxylate
ethyl4(6chloroimidazo(12a)pyridine2carbonyl)piperazine1carboxylate
InChI=1SC15H17ClN4O3c122315(22)197518(6819)14(21)121020911(16)3413(20)1712h34910H258H21H3
MFCD12201779
ZINC000012323735
ZINC12323735

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Available files

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