Vitas-M small molecule compound

naphthalene-1,5-diyl bis(4-bromo-3-nitrobenzoate)

Catalog ID
STK388894
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])Br)Oc1cccc2c1cccc2OC(=O)c1ccc(c(c1)[N+](=O)[O-])Br

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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 C24H12Br2N2O8 MW 616.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H12Br2N2O8/c25-17-9-7-13(11-19(17)27(31)32)23(29)35-21-5-1-3-15-16(21)4-2-6-22(15)36-24(30)14-8-10-18(26)20(12-14)28(33)34/h1-12H
InChIKey
KPIOAWNIBPCJNM-UHFFFAOYSA-N
Synonyms
301657-68-1
(5(4BROMO3NITROBENZOYL)OXYNAPHTHALEN1YL)4BROMO3NITROBENZOATE
C1=CC2=C(C=CC=C2OC(=O)C3=CC(=C(C=C3)Br)(N+)(=O)(O))C(=C1)OC(=O)C4=CC(=C(C=C4)Br)(N+)(=O)(O)
naphthalene15diylbis(4bromo3nitrobenzoate)
O=C(c1ccc(c(c1)(N+)(=O)(O))Br)Oc1cccc2c1cccc2OC(=O)c1ccc(c(c1)(N+)(=O)(O))Br
Registry IDs
MFCD00311656
ZINC000004017320
ZINC4017320

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Available files

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