Vitas-M small molecule compound

1-{(2E)-2-[(7-chloro-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-8-yl)methylidene]hydrazinyl}-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile

Catalog ID
STK577323
SMILES CCc1c(C)c(C#N)c2n(c1N/N=C/c1cc3cc4OCCOc4cc3nc1Cl)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 C27H21ClN6O2 MW 496.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21ClN6O2/c1-3-18-15(2)19(13-29)26-32-20-6-4-5-7-22(20)34(26)27(18)33-30-14-17-10-16-11-23-24(36-9-8-35-23)12-21(16)31-25(17)28/h4-7,10-12,14,33H,3,8-9H2,1-2H3/b30-14+
InChIKey
ORGSRQUWTDQHBD-AMVVHIIESA-N
Synonyms
862186-50-3
(E)1(2((7chloro23dihydro(14)dioxino(23g)quinolin8yl)methylene)hydrazinyl)2ethyl3methylbenzo(45)imidazo(12a)pyridine4carbonitrile
1((2E)2((7chloro23dihydro(14)dioxino(23g)quinolin8yl)methylidene)hydrazinyl)2ethyl3methylpyrido(12a)benzimidazole4carbonitrile
862186503
CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NN=CC4=C(N=C5C=C6C(=CC5=C4)OCCO6)Cl
CCc1c(C)c(C#N)c2n(c1NN=Cc1cc3cc4OCCOc4cc3nc1Cl)c1ccccc1n2
InChI=1SC27H21ClN6O2c131815(2)19(1329)263220645722(20)34(26)27(18)333014171016112324(36983523)1221(16)3125(17)28h4710121433H389H212H3b3014+
MFCD05695609
ZINC000009291598
ZINC33370198

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Available files

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