Vitas-M small molecule compound

2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl 9-oxo-9H-fluorene-3-carboxylate

Catalog ID
STL354476
SMILES O=C(c1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-])COC(=O)c1ccc2c(c1)c1ccccc1C2=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 C28H17NO7 MW 479.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H17NO7/c30-26(17-5-10-20(11-6-17)36-21-12-8-19(9-13-21)29(33)34)16-35-28(32)18-7-14-24-25(15-18)22-3-1-2-4-23(22)27(24)31/h1-15H,16H2
InChIKey
JACVOTKQFAQCJN-UHFFFAOYSA-N
Synonyms
381685-64-9
(2(4(4NITROPHENOXY)PHENYL)2OXOETHYL)9OXOFLUORENE3CARBOXYLATE
2(4(4nitrophenoxy)phenyl)2oxoethyl9oxo9Hfluorene3carboxylate
381685649
C1=CC=C2C(=C1)C3=C(C2=O)C=CC(=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC28H17NO7c3026(1751020(11617)362112819(91321)29(33)34)163528(32)187142425(1518)22312423(22)27(24)31h115H16H2
MFCD02996693
O=C(c1ccc(cc1)Oc1ccc(cc1)(N+)(=O)(O))COC(=O)c1ccc2c(c1)c1ccccc1C2=O
ZINC000002305367
ZINC02305367
ZINC2305367

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Available files

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