Vitas-M small molecule compound

2-amino-4-(4-nitrophenyl)-5,10-dioxo-5,10-dihydro-4H-benzo[g]chromene-3-carbonitrile

Catalog ID
STK358583
SMILES N#CC1=C(N)OC2=C(C1c1ccc(cc1)[N+](=O)[O-])C(=O)c1c(C2=O)cccc1

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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 C20H11N3O5 MW 373.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11N3O5/c21-9-14-15(10-5-7-11(8-6-10)23(26)27)16-17(24)12-3-1-2-4-13(12)18(25)19(16)28-20(14)22/h1-8,15H,22H2
InChIKey
IKFJDPLWPZJNGD-UHFFFAOYSA-N
Synonyms

2AMINO4(4NITROPHENYL)510DIOXO4HBENZO(G)CHROMENE3CARBONITRILE
2amino4(4nitrophenyl)510dioxo510dihydro4Hbenzo(g)chromene3carbonitrile
2AMINO4(4NITROPHENYL)510DIOXO510DIHYDRO4HNAPHTHO(23B)PYRAN3CARBONITRILE
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=C(C3C4=CC=C(C=C4)(N+)(=O)(O))C#N)N
InChI=1SC20H11N3O5c2191415(105711(8610)23(26)27)1617(24)12312413(12)18(25)19(16)2820(14)22h1815H22H2
MFCD06017635
N#CC1=C(N)OC2=C(C1c1ccc(cc1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1
ZINC000004742299
ZINC000100201056

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Available files

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