Vitas-M small molecule compound

2-amino-6-(2,3-dichlorophenyl)-4,4-diethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Catalog ID
STK523727
SMILES CCOC1(OCC)N=C(C2(C1(C#N)C2c1cccc(c1Cl)Cl)C#N)N

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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 C17H16Cl2N4O2 MW 379.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16Cl2N4O2/c1-3-24-17(25-4-2)16(9-21)13(15(16,8-20)14(22)23-17)10-6-5-7-11(18)12(10)19/h5-7,13H,3-4H2,1-2H3,(H2,22,23)
InChIKey
JVADAEPYKLFVFA-UHFFFAOYSA-N
Synonyms

2amino6(23dichlorophenyl)44diethoxy3azabicyclo(310)hex2ene15dicarbonitrile
4amino6(23dichlorophenyl)22diethoxy3azabicyclo(310)hex3ene15dicarbonitrile
CCOC1(C2(C(C2(C(=N1)N)C#N)C3=C(C(=CC=C3)Cl)Cl)C#N)OCC
InChI=1SC17H16Cl2N4O2c132417(2542)16(921)13(15(16820)14(22)2317)1065711(18)12(10)19h5713H34H212H3(H22223)
MFCD04097120
ZINC000103010507
ZINC000230025508

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Available files

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