Vitas-M small molecule compound

2-methyl-3-nitro-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide

Catalog ID
STK259149
SMILES CCC(=O)N1CCN(CC1)c1ccccc1NC(=O)c1cccc(c1C)[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 C21H24N4O4 MW 396.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O4/c1-3-20(26)24-13-11-23(12-14-24)19-9-5-4-8-17(19)22-21(27)16-7-6-10-18(15(16)2)25(28)29/h4-10H,3,11-14H2,1-2H3,(H,22,27)
InChIKey
FWTNDYLWYJAODS-UHFFFAOYSA-N
Synonyms

2methyl3nitroN(2(4propanoylpiperazin1yl)phenyl)benzamide
CCC(=O)N1CCN(CC1)c1ccccc1NC(=O)c1cccc(c1C)(N+)(=O)(O)
CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=C(C(=CC=C3)(N+)(=O)(O))C
InChI=1SC21H24N4O4c1320(26)24131123(121424)19954817(19)2221(27)16761018(15(16)2)25(28)29h410H31114H212H3(H2227)
MFCD08677845
ZINC000009504309
ZINC09504309
ZINC9504309

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Available files

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