Vitas-M small molecule compound
(4-{4-nitro-3-[(2-phenylethyl)amino]phenyl}piperazin-1-yl)[3-(propan-2-yloxy)phenyl]methanone
Catalog ID
STK158056
SMILES CC(Oc1cccc(c1)C(=O)N1CCN(CC1)c1ccc(c(c1)NCCc1ccccc1)[N+](=O)[O-])C
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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 C28H32N4O4 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O4/c1-21(2)36-25-10-6-9-23(19-25)28(33)31-17-15-30(16-18-31)24-11-12-27(32(34)35)26(20-24)29-14-13-22-7-4-3-5-8-22/h3-12,19-21,29H,13-18H2,1-2H3InChIKey
ZNZQURJNVPDQPY-UHFFFAOYSA-NSynonyms
591765-27-4(3isopropoxyphenyl)(4(4nitro3(phenethylamino)phenyl)piperazin1yl)methanone
(4(4NITRO3((2PHENYLETHYL)AMINO)PHENYL)PIPERAZIN1YL)(3(PROPAN2YLOXY)PHENYL)METHANONE
(4(4nitro3(2phenylethylamino)phenyl)piperazin1yl)(3propan2yloxyphenyl)methanone
(4(4NITRO3(PHENETHYLAMINO)PHENYL)PIPERAZIN1YL)(3PROPAN2YLOXYPHENYL)METHANONE
591765274
CC(C)OC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)(N+)(=O)(O))NCCC4=CC=CC=C4
CC(Oc1cccc(c1)C(=O)N1CCN(CC1)c1ccc(c(c1)NCCc1ccccc1)(N+)(=O)(O))C
InChI=1SC28H32N4O4c121(2)3625106923(1925)28(33)31171530(161831)24111227(32(34)35)26(2024)291413227435822h312192129H1318H212H3
MFCD03690294
ZINC000009232452
ZINC09232452
ZINC9232452
Check stock
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Check stock on Vitas-MAvailable files
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