Vitas-M small molecule compound
1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone
Catalog ID
STK010847
SMILES O=C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)Cc1ccc(cc1)[N+](=O)[O-]
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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 C20H21N3O5 MW 383.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O5/c24-20(12-15-1-4-17(5-2-15)23(25)26)22-9-7-21(8-10-22)13-16-3-6-18-19(11-16)28-14-27-18/h1-6,11H,7-10,12-14H2InChIKey
HKSWAOXHSXLKLP-UHFFFAOYSA-NSynonyms
349440-41-11(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)2(4NITROPHENYL)ETHANONE
1(4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL)2(4NITROPHENYL)ETHAN1ONE
1(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)2(4nitrophenyl)ethanone
1(4BENZO(13)DIOXOL5YLMETHYLPIPERAZIN1YL)2(4NITROPHENYL)ETHANONE
349440411
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC20H21N3O5c2420(12151417(5215)23(25)26)229721(81022)1316361819(1116)28142718h1611H7101214H2
MFCD02862265
O=C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)Cc1ccc(cc1)(N+)(=O)(O)
STK010847
ZINC000019799695
ZINC19799695
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Check stock on Vitas-MAvailable files
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