Vitas-M small molecule compound

4-(2,4-dichlorophenoxy)-N-(2-methyl-4-nitrophenyl)butanamide

Catalog ID
STK391012
SMILES O=C(Nc1ccc(cc1C)[N+](=O)[O-])CCCOc1ccc(cc1Cl)Cl

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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 C17H16Cl2N2O4 MW 383.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16Cl2N2O4/c1-11-9-13(21(23)24)5-6-15(11)20-17(22)3-2-8-25-16-7-4-12(18)10-14(16)19/h4-7,9-10H,2-3,8H2,1H3,(H,20,22)
InChIKey
XADZGYWKRLFBHO-UHFFFAOYSA-N
Synonyms

4(24dichlorophenoxy)N(2methyl4nitrophenyl)butanamide
4(24DICHLOROPHENOXY)N(2METHYL4NITROPHENYL)BUTYRAMIDE
4(24DICHLOROPHENOXY)N(4NITRO2METHYLPHENYL)BUTANAMIDE
CC1=C(C=CC(=C1)(N+)(=O)(O))NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
InChI=1SC17H16Cl2N2O4c111913(21(23)24)5615(11)2017(22)32825167412(18)1014(16)19h47910H238H21H3(H2022)
MFCD01107286
O=C(Nc1ccc(cc1C)(N+)(=O)(O))CCCOc1ccc(cc1Cl)Cl
ZINC000004109716
ZINC04109716
ZINC4109716

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Available files

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