Vitas-M small molecule compound

(2E)-3-[2-(dibenzylamino)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(1-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Catalog ID
STK903799
SMILES N#C/C(=C\c1c(nc2n(c1=O)cccc2)N(Cc1ccccc1)Cc1ccccc1)/c1nc2c(n1C)cccc2

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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 C33H26N6O MW 522.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26N6O/c1-37-29-17-9-8-16-28(29)35-31(37)26(21-34)20-27-32(36-30-18-10-11-19-39(30)33(27)40)38(22-24-12-4-2-5-13-24)23-25-14-6-3-7-15-25/h2-20H,22-23H2,1H3/b26-20+
InChIKey
STVNJPKEQWYGFL-LHLOQNFPSA-N
Synonyms
796881-16-8
(2E)3(2(dibenzylamino)4oxo4Hpyrido(12a)pyrimidin3yl)2(1methyl1Hbenzimidazol2yl)prop2enenitrile
(E)3(2(dibenzylamino)4oxo4Hpyrido(12a)pyrimidin3yl)2(1methyl1Hbenzo(d)imidazol2yl)acrylonitrile
(E)3(2(DIBENZYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)2(1METHYLBENZIMIDAZOL2YL)PROP2ENENITRILE
796881168
CN1C2=CC=CC=C2N=C1C(=CC3=C(N=C4C=CC=CN4C3=O)N(CC5=CC=CC=C5)CC6=CC=CC=C6)C#N
InChI=1SC33H26N6Oc1372917981628(29)3531(37)26(2134)202732(36301810111939(30)33(27)40)38(2224124251324)2325146371525h220H2223H21H3b2620+
MFCD03670445
N#CC(=Cc1c(nc2n(c1=O)cccc2)N(Cc1ccccc1)Cc1ccccc1)c1nc2c(n1C)cccc2
ZINC000009076382
ZINC9076382

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Available files

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