Vitas-M small molecule compound

2-(4-benzylpiperazin-1-yl)-1-(4-nitrophenyl)ethanol

Catalog ID
STK533970
SMILES OC(c1ccc(cc1)[N+](=O)[O-])CN1CCN(CC1)Cc1ccccc1

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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 C19H23N3O3 MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3/c23-19(17-6-8-18(9-7-17)22(24)25)15-21-12-10-20(11-13-21)14-16-4-2-1-3-5-16/h1-9,19,23H,10-15H2
InChIKey
NOOZVSMQWFDGGH-UHFFFAOYSA-N
Synonyms
378218-90-7
1(4NITROPHENYL)2(4BENZYLPIPERAZINYL)ETHAN1OL
2(4benzylpiperazin1yl)1(4nitrophenyl)ethanol
378218907
C1CN(CCN1CC2=CC=CC=C2)CC(C3=CC=C(C=C3)(N+)(=O)(O))O
InChI=1SC19H23N3O3c2319(176818(9717)22(24)25)1521121020(111321)14164213516h191923H1015H2
MFCD01829938
OC(c1ccc(cc1)(N+)(=O)(O))CN1CCN(CC1)Cc1ccccc1
ZINC000000446528
ZINC000000446529

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Available files

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