Vitas-M small molecule compound

N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4-(pyridin-2-yl)piperazine-1-carboxamide

Catalog ID
STL243200
SMILES O=C(N1CCN(CC1)c1ccccn1)NCC(=O)N1CCc2c(C1)cccc2

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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 C21H25N5O2 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N5O2/c27-20(26-10-8-17-5-1-2-6-18(17)16-26)15-23-21(28)25-13-11-24(12-14-25)19-7-3-4-9-22-19/h1-7,9H,8,10-16H2,(H,23,28)
InChIKey
YXTZWTXGOGNUKV-UHFFFAOYSA-N
Synonyms
1374515-05-5
1374515055
C1CN(CC2=CC=CC=C21)C(=O)CNC(=O)N3CCN(CC3)C4=CC=CC=N4
InChI=1SC21H25N5O2c2720(2610817512618(17)1626)152321(28)25131124(121425)1973492219h179H81016H2(H2328)
MFCD22203967
N(2(34dihydro1Hisoquinolin2yl)2oxoethyl)4pyridin2ylpiperazine1carboxamide
N(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)4(pyridin2yl)piperazine1carboxamide
ZINC000072405611
ZINC72405611

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Available files

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