Vitas-M small molecule compound

ethyl 4-(2-{[4-nitro-2-(phenylcarbonyl)phenyl]amino}-2-oxoethyl)piperazine-1-carboxylate

Catalog ID
STK149665
SMILES CCOC(=O)N1CCN(CC1)CC(=O)Nc1ccc(cc1C(=O)c1ccccc1)[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 C22H24N4O6 MW 440.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O6/c1-2-32-22(29)25-12-10-24(11-13-25)15-20(27)23-19-9-8-17(26(30)31)14-18(19)21(28)16-6-4-3-5-7-16/h3-9,14H,2,10-13,15H2,1H3,(H,23,27)
InChIKey
FKWJORXPWOADJL-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)CC(=O)Nc1ccc(cc1C(=O)c1ccccc1)(N+)(=O)(O)
CCOC(=O)N1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)(N+)(=O)(O))C(=O)C3=CC=CC=C3
ETHYL4((N(4NITRO2(PHENYLCARBONYL)PHENYL)CARBAMOYL)METHYL)PIPERAZINECARBOXYLATE
ETHYL4(2((4NITRO2(PHENYLCARBONYL)PHENYL)AMINO)2OXOETHYL)PIPERAZINE1CARBOXYLATE
ETHYL4(2(2BENZOYL4NITROANILINO)2OXOETHYL)PIPERAZINE1CARBOXYLATE
InChI=1SC22H24N4O6c123222(29)25121024(111325)1520(27)23199817(26(30)31)1418(19)21(28)166435716h3914H2101315H21H3(H2327)
MFCD03612929
ZINC000013880586
ZINC13880586

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Available files

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