Vitas-M small molecule compound
(2E)-2-(1,3-benzothiazol-2-yl)-3-[2-(2,3-dimethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Catalog ID
STK705340
SMILES N#C/C(=C\c1c(Oc2cccc(c2C)C)nc2n(c1=O)cccc2)/c1nc2c(s1)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 C26H18N4O2S MW 450.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N4O2S/c1-16-8-7-10-21(17(16)2)32-24-19(26(31)30-13-6-5-12-23(30)29-24)14-18(15-27)25-28-20-9-3-4-11-22(20)33-25/h3-14H,1-2H3/b18-14+InChIKey
OKDYRAVWAYCZGN-NBVRZTHBSA-NSynonyms
620109-35-5(2E)2(13benzothiazol2yl)3(2(23dimethylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)prop2enenitrile
(E)2(13BENZOTHIAZOL2YL)3(2(23DIMETHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENENITRILE
(E)2(benzo(d)thiazol2yl)3(2(23dimethylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)acrylonitrile
620109355
CC1=C(C(=CC=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C4=NC5=CC=CC=C5S4)C
InChI=1SC26H18N4O2Sc116871021(17(16)2)322419(26(31)3013651223(30)2924)1418(1527)2528209341122(20)3325h314H12H3b1814+
MFCD04185437
N#CC(=Cc1c(Oc2cccc(c2C)C)nc2n(c1=O)cccc2)c1nc2c(s1)cccc2
ZINC000008590251
ZINC8590251
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