Vitas-M small molecule compound

1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]ethanone

Catalog ID
STK138945
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)COCC(=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 C23H26ClN3O3 MW 427.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26ClN3O3/c24-20-6-3-7-21(14-20)25-10-12-26(13-11-25)22(28)16-30-17-23(29)27-9-8-18-4-1-2-5-19(18)15-27/h1-7,14H,8-13,15-17H2
InChIKey
PJCGVOQODUEEKY-UHFFFAOYSA-N
Synonyms

1(4(3CHLOROPHENYL)PIPERAZIN1YL)2(2(34DIHYDRO1HISOQUINOLIN2YL)2OXOETHOXY)ETHANONE
1(4(3CHLOROPHENYL)PIPERAZIN1YL)2(2(34DIHYDROISOQUINOLIN2(1H)YL)2OXOETHOXY)ETHANONE
C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
InChI=1SC23H26ClN3O3c242063721(1420)25101226(131125)22(28)16301723(29)279818412519(18)1527h1714H8131517H2
MFCD08678964
ZINC000009601119
ZINC09601119
ZINC9601119

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Available files

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