Vitas-M small molecule compound
1-(1H-indol-3-yl)-2-[4-(4-nitrobenzyl)piperazin-1-yl]ethanone
Catalog ID
STL346349
SMILES [O-][N+](=O)c1ccc(cc1)CN1CCN(CC1)CC(=O)c1c[nH]c2c1cccc2
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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 C21H22N4O3 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3/c26-21(19-13-22-20-4-2-1-3-18(19)20)15-24-11-9-23(10-12-24)14-16-5-7-17(8-6-16)25(27)28/h1-8,13,22H,9-12,14-15H2InChIKey
OIJWMSSTRMDEOM-UHFFFAOYSA-NSynonyms
384803-57-0(O)(N+)(=O)c1ccc(cc1)CN1CCN(CC1)CC(=O)c1c(nH)c2c1cccc2
1(1HINDOL3YL)2(4((4NITROPHENYL)METHYL)PIPERAZIN1YL)ETHANONE
1(1Hindol3yl)2(4(4nitrobenzyl)piperazin1yl)ethanone
384803570
C1CN(CCN1CC2=CC=C(C=C2)(N+)(=O)(O))CC(=O)C3=CNC4=CC=CC=C43
InChI=1SC21H22N4O3c2621(19132220421318(19)20)152411923(101224)14165717(8616)25(27)28h181322H9121415H2
MFCD01565569
ZINC000095471203
ZINC95471203
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