Vitas-M small molecule compound

N-(8-methyl-4-oxo-3-phenyl-4H-chromen-2-yl)-3-nitrobenzamide

Catalog ID
STK714830
SMILES O=C(c1cccc(c1)[N+](=O)[O-])Nc1oc2c(C)cccc2c(=O)c1c1ccccc1

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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 C23H16N2O5 MW 400.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2O5/c1-14-7-5-12-18-20(26)19(15-8-3-2-4-9-15)23(30-21(14)18)24-22(27)16-10-6-11-17(13-16)25(28)29/h2-13H,1H3,(H,24,27)
InChIKey
MBRPMLDLGQVZHN-UHFFFAOYSA-N
Synonyms
879576-20-2
879576202
CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC23H16N2O5c11475121820(26)19(158324915)23(3021(14)18)2422(27)161061117(1316)25(28)29h213H1H3(H2427)
MFCD07641179
N(8methyl4oxo3phenyl4Hchromen2yl)3nitrobenzamide
N(8METHYL4OXO3PHENYLCHROMEN2YL)3NITROBENZAMIDE
O=C(c1cccc(c1)(N+)(=O)(O))Nc1oc2c(C)cccc2c(=O)c1c1ccccc1
ZINC000101388911
ZINC101388911

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Available files

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