Vitas-M small molecule compound
2-(4-nitro-1H-indol-1-yl)-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}ethanone
Catalog ID
STL408740
SMILES O=C(N1CCN(CC1)CCc1ccccn1)Cn1ccc2c1cccc2[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 C21H23N5O3 MW 393.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O3/c27-21(16-25-11-8-18-19(25)5-3-6-20(18)26(28)29)24-14-12-23(13-15-24)10-7-17-4-1-2-9-22-17/h1-6,8-9,11H,7,10,12-16H2InChIKey
IDZZIUKZPVYJSU-UHFFFAOYSA-NSynonyms
1574300-70-11574300701
2(4nitro1Hindol1yl)1(4(2(pyridin2yl)ethyl)piperazin1yl)ethanone
2(4nitroindol1yl)1(4(2pyridin2ylethyl)piperazin1yl)ethanone
C1CN(CCN1CCC2=CC=CC=N2)C(=O)CN3C=CC4=C3C=CC=C4(N+)(=O)(O)
InChI=1SC21H23N5O3c2721(16251181819(25)53620(18)26(28)29)24141223(131524)1071741292217h168911H7101216H2
MFCD28058114
O=C(N1CCN(CC1)CCc1ccccn1)Cn1ccc2c1cccc2(N+)(=O)(O)
ZINC000096223780
ZINC96223780
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