Vitas-M small molecule compound

2-[2-nitro-5-(piperazin-1-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STK104205
SMILES [O-][N+](=O)c1ccc(cc1N1CCc2c(C1)cccc2)N1CCNCC1

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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 C19H22N4O2 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O2/c24-23(25)18-6-5-17(21-11-8-20-9-12-21)13-19(18)22-10-7-15-3-1-2-4-16(15)14-22/h1-6,13,20H,7-12,14H2
InChIKey
BBMODURIERVVDV-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc(cc1N1CCc2c(C1)cccc2)N1CCNCC1
2(2nitro5(piperazin1yl)phenyl)1234tetrahydroisoquinoline
2(2NITRO5PIPERAZIN1YLPHENYL)34DIHYDRO1HISOQUINOLINE
C1CN(CC2=CC=CC=C21)C3=C(C=CC(=C3)N4CCNCC4)(N+)(=O)(O)
InChI=1SC19H22N4O2c2423(25)186517(211182091221)1319(18)2210715312416(15)1422h161320H71214H2
MFCD02629955
ZINC000004143372
ZINC4143372

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Available files

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