Vitas-M small molecule compound

2-[1-(3,4-dihydroisoquinolin-2(1H)-ylacetyl)-3-oxopiperazin-2-yl]-N-phenylacetamide

Catalog ID
STK356767
SMILES O=C(CC1C(=O)NCCN1C(=O)CN1CCc2c(C1)cccc2)Nc1ccccc1

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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 C23H26N4O3 MW 406.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O3/c28-21(25-19-8-2-1-3-9-19)14-20-23(30)24-11-13-27(20)22(29)16-26-12-10-17-6-4-5-7-18(17)15-26/h1-9,20H,10-16H2,(H,24,30)(H,25,28)
InChIKey
IPYWKQFVUQQCMN-UHFFFAOYSA-N
Synonyms

2(1(2(34dihydro1Hisoquinolin2yl)acetyl)3oxopiperazin2yl)Nphenylacetamide
2(1(34dihydroisoquinolin2(1H)ylacetyl)3oxopiperazin2yl)Nphenylacetamide
C1CN(CC2=CC=CC=C21)CC(=O)N3CCNC(=O)C3CC(=O)NC4=CC=CC=C4
InChI=1SC23H26N4O3c2821(25198213919)142023(30)24111327(20)22(29)1626121017645718(17)1526h1920H1016H2(H2430)(H2528)
MFCD09438416
ZINC000013636500
ZINC000013636503

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Available files

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