Vitas-M small molecule compound

pyridine-2,6-diyldibenzene-4,1-diyl bis(2-nitrobenzoate)

Catalog ID
STK388889
SMILES O=C(c1ccccc1[N+](=O)[O-])Oc1ccc(cc1)c1cccc(n1)c1ccc(cc1)OC(=O)c1ccccc1[N+](=O)[O-]

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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 C31H19N3O8 MW 561.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H19N3O8/c35-30(24-6-1-3-10-28(24)33(37)38)41-22-16-12-20(13-17-22)26-8-5-9-27(32-26)21-14-18-23(19-15-21)42-31(36)25-7-2-4-11-29(25)34(39)40/h1-19H
InChIKey
CRSZGIJKSOFCMN-UHFFFAOYSA-N
Synonyms
294194-32-4
(4(6(4(2NITROBENZOYL)OXYPHENYL)PYRIDIN2YL)PHENYL)2NITROBENZOATE
294194324
C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C3=NC(=CC=C3)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC31H19N3O8c3530(246131028(24)33(37)38)4122161220(131722)2685927(3226)21141823(191521)4231(36)257241129(25)34(39)40h119H
MFCD00310758
O=C(c1ccccc1(N+)(=O)(O))Oc1ccc(cc1)c1cccc(n1)c1ccc(cc1)OC(=O)c1ccccc1(N+)(=O)(O)
pyridine26diyldibenzene41diylbis(2nitrobenzoate)
ZINC000002751430
ZINC2751430

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Available files

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