Vitas-M small molecule compound

2-amino-7-(3-chlorophenyl)-4-(4-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Catalog ID
STK143017
SMILES N#CC1=C(N)OC2=C(C1c1ccc(cc1)[N+](=O)[O-])C(=O)CC(C2)c1cccc(c1)Cl

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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 C22H16ClN3O4 MW 421.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O4/c23-15-3-1-2-13(8-15)14-9-18(27)21-19(10-14)30-22(25)17(11-24)20(21)12-4-6-16(7-5-12)26(28)29/h1-8,14,20H,9-10,25H2
InChIKey
GBEOEIJFLYQTGV-UHFFFAOYSA-N
Synonyms
351165-08-7
2amino7(3chlorophenyl)4(4nitrophenyl)5oxo4678tetrahydrochromene3carbonitrile
2amino7(3chlorophenyl)4(4nitrophenyl)5oxo5678tetrahydro4Hchromene3carbonitrile
351165087
C1C(CC(=O)C2=C1OC(=C(C2C3=CC=C(C=C3)(N+)(=O)(O))C#N)N)C4=CC(=CC=C4)Cl
InChI=1SC22H16ClN3O4c231531213(815)14918(27)2119(1014)3022(25)17(1124)20(21)124616(7512)26(28)29h181420H91025H2
MFCD01944716
N#CC1=C(N)OC2=C(C1c1ccc(cc1)(N+)(=O)(O))C(=O)CC(C2)c1cccc(c1)Cl
ZINC000009183577
ZINC000013765804

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Available files

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