Vitas-M small molecule compound

N-[2-(4-acetylpiperazin-1-yl)phenyl]-4-ethoxy-3-nitrobenzamide

Catalog ID
STK231628
SMILES CCOc1ccc(cc1[N+](=O)[O-])C(=O)Nc1ccccc1N1CCN(CC1)C(=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 C21H24N4O5 MW 412.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O5/c1-3-30-20-9-8-16(14-19(20)25(28)29)21(27)22-17-6-4-5-7-18(17)24-12-10-23(11-13-24)15(2)26/h4-9,14H,3,10-13H2,1-2H3,(H,22,27)
InChIKey
TUYHEROTBXBNDK-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C)(N+)(=O)(O)
CCOc1ccc(cc1(N+)(=O)(O))C(=O)Nc1ccccc1N1CCN(CC1)C(=O)C
InChI=1SC21H24N4O5c1330209816(1419(20)25(28)29)21(27)2217645718(17)24121023(111324)15(2)26h4914H31013H212H3(H2227)
MFCD05852465
N(2(4acetylpiperazin1yl)phenyl)4ethoxy3nitrobenzamide
ZINC000004736782
ZINC04736782
ZINC4736782

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Available files

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