Vitas-M small molecule compound

2-{[2-(2-nitrophenoxy)propanoyl]amino}-N-(1-phenylethyl)benzamide

Catalog ID
STK244142
SMILES O=C(C(Oc1ccccc1[N+](=O)[O-])C)Nc1ccccc1C(=O)NC(c1ccccc1)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 C24H23N3O5 MW 433.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O5/c1-16(18-10-4-3-5-11-18)25-24(29)19-12-6-7-13-20(19)26-23(28)17(2)32-22-15-9-8-14-21(22)27(30)31/h3-17H,1-2H3,(H,25,29)(H,26,28)
InChIKey
QJGDQYUNZRFGJV-UHFFFAOYSA-N
Synonyms

2((2(2nitrophenoxy)propanoyl)amino)N(1phenylethyl)benzamide
2(2(2NITROPHENOXY)PROPANOYLAMINO)N(1PHENYLETHYL)BENZAMIDE
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC24H23N3O5c116(18104351118)2524(29)1912671320(19)2623(28)17(2)322215981421(22)27(30)31h317H12H3(H2529)(H2628)
MFCD07132161
O=C(C(Oc1ccccc1(N+)(=O)(O))C)Nc1ccccc1C(=O)NC(c1ccccc1)C
ZINC000012137649
ZINC000012137652

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Available files

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