Vitas-M small molecule compound

4-ethoxy-3-nitro-N-{4-[(phenylacetyl)amino]phenyl}benzamide

Catalog ID
STK412247
SMILES CCOc1ccc(cc1[N+](=O)[O-])C(=O)Nc1ccc(cc1)NC(=O)Cc1ccccc1

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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 C23H21N3O5 MW 419.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O5/c1-2-31-21-13-8-17(15-20(21)26(29)30)23(28)25-19-11-9-18(10-12-19)24-22(27)14-16-6-4-3-5-7-16/h3-13,15H,2,14H2,1H3,(H,24,27)(H,25,28)
InChIKey
PMWNANMIKNRHCN-UHFFFAOYSA-N
Synonyms

4ETHOXY3NITRON(4((2PHENYLACETYL)AMINO)PHENYL)BENZAMIDE
4ethoxy3nitroN(4((phenylacetyl)amino)phenyl)benzamide
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)(N+)(=O)(O)
CCOc1ccc(cc1(N+)(=O)(O))C(=O)Nc1ccc(cc1)NC(=O)Cc1ccccc1
InChI=1SC23H21N3O5c12312113817(1520(21)26(29)30)23(28)251911918(101219)2422(27)14166435716h31315H214H21H3(H2427)(H2528)
MFCD05851839
ZINC000002884719
ZINC02884719
ZINC2884719

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Available files

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