Vitas-M small molecule compound

5-nitro-N,N'-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide

Catalog ID
STK392008
SMILES [O-][N+](=O)c1cc(cc(c1)C(=O)NCCOc1ccccc1)C(=O)NCCOc1ccccc1

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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 C24H23N3O6 MW 449.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O6/c28-23(25-11-13-32-21-7-3-1-4-8-21)18-15-19(17-20(16-18)27(30)31)24(29)26-12-14-33-22-9-5-2-6-10-22/h1-10,15-17H,11-14H2,(H,25,28)(H,26,29)
InChIKey
MSICLLJJNBVACS-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1cc(cc(c1)C(=O)NCCOc1ccccc1)C(=O)NCCOc1ccccc1
5NITRO1N3NBIS(2PHENOXYETHYL)BENZENE13DICARBOXAMIDE
5nitroNNbis(2phenoxyethyl)benzene13dicarboxamide
5NITRONNBIS(2PHENOXYETHYL)ISOPHTHALAMIDE
C1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC(=C2)(N+)(=O)(O))C(=O)NCCOC3=CC=CC=C3
InChI=1SC24H23N3O6c2823(25111332217314821)181519(1720(1618)27(30)31)24(29)261214332295261022h1101517H1114H2(H2528)(H2629)
MFCD01055434
ZINC000008690733
ZINC08690733
ZINC8690733

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Available files

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