Vitas-M small molecule compound

1-{(2E)-2-[(6-chloro[1,3]dioxolo[4,5-g]quinolin-7-yl)methylidene]hydrazinyl}-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile

Catalog ID
STK599946
SMILES CCc1c(C)c(C#N)c2n(c1N/N=C/c1cc3cc4OCOc4cc3nc1Cl)c1ccccc1n2

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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 C26H19ClN6O2 MW 482.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClN6O2/c1-3-17-14(2)18(11-28)25-31-19-6-4-5-7-21(19)33(25)26(17)32-29-12-16-8-15-9-22-23(35-13-34-22)10-20(15)30-24(16)27/h4-10,12,32H,3,13H2,1-2H3/b29-12+
InChIKey
ASVFFRGXQZKURU-XKJRVUDJSA-N
Synonyms
862197-88-4
(E)1(2((6chloro(13)dioxolo(45g)quinolin7yl)methylene)hydrazinyl)2ethyl3methylbenzo(45)imidazo(12a)pyridine4carbonitrile
1((2E)2((6chloro(13)dioxolo(45g)quinolin7yl)methylidene)hydrazinyl)2ethyl3methylpyrido(12a)benzimidazole4carbonitrile
862197884
CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NN=CC4=C(N=C5C=C6C(=CC5=C4)OCO6)Cl
CCc1c(C)c(C#N)c2n(c1NN=Cc1cc3cc4OCOc4cc3nc1Cl)c1ccccc1n2
InChI=1SC26H19ClN6O2c131714(2)18(1128)253119645721(19)33(25)26(17)3229121681592223(35133422)1020(15)3024(16)27h4101232H313H212H3b2912+
MFCD05696855
ZINC000009291903
ZINC38176837

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Available files

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