Vitas-M small molecule compound

N-cyclopentyl-1-[2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carboxamide

Catalog ID
STL127588
SMILES COc1cccc(c1)c1nn2c(c1)c(ncc2)N1CCC(CC1)C(=O)NC1CCCC1

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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 C24H29N5O2 MW 419.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N5O2/c1-31-20-8-4-5-18(15-20)21-16-22-23(25-11-14-29(22)27-21)28-12-9-17(10-13-28)24(30)26-19-6-2-3-7-19/h4-5,8,11,14-17,19H,2-3,6-7,9-10,12-13H2,1H3,(H,26,30)
InChIKey
GRVXBEVOJLQYPG-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)C2=NN3C=CN=C(C3=C2)N4CCC(CC4)C(=O)NC5CCCC5
InChI=1SC24H29N5O2c1312084518(1520)21162223(25111429(22)2721)2812917(101328)24(30)2619623719h45811141719H23679101213H21H3(H2630)
MFCD20740528
Ncyclopentyl1(2(3methoxyphenyl)pyrazolo(15a)pyrazin4yl)piperidine4carboxamide
ZINC000067263418
ZINC67263418

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Available files

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