Vitas-M small molecule compound

(2E)-2-(1H-benzimidazol-2-yl)-3-[9-methyl-2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

Catalog ID
STK705021
SMILES N#C/C(=C\c1c(Oc2cccc(c2)C)nc2n(c1=O)cccc2C)/c1nc2c([nH]1)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 C26H19N5O2 MW 433.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19N5O2/c1-16-7-5-9-19(13-16)33-25-20(26(32)31-12-6-8-17(2)24(31)30-25)14-18(15-27)23-28-21-10-3-4-11-22(21)29-23/h3-14H,1-2H3,(H,28,29)/b18-14+
InChIKey
HZRZCGLPXNVORS-NBVRZTHBSA-N
Synonyms
620112-79-0
(2E)2(1Hbenzimidazol2yl)3(9methyl2(3methylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)prop2enenitrile
(E)2(1HBENZIMIDAZOL2YL)3(9METHYL2(3METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENENITRILE
(E)2(1Hbenzo(d)imidazol2yl)3(9methyl4oxo2(mtolyloxy)4Hpyrido(12a)pyrimidin3yl)acrylonitrile
620112790
CC1=CC(=CC=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C4=NC5=CC=CC=C5N4
InChI=1SC26H19N5O2c11675919(1316)332520(26(32)31126817(2)24(31)3025)1418(1527)23282110341122(21)2923h314H12H3(H2829)b1814+
MFCD04167001
N#CC(=Cc1c(Oc2cccc(c2)C)nc2n(c1=O)cccc2C)c1nc2c((nH)1)cccc2
ZINC000008583733
ZINC8583733

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Available files

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