Vitas-M small molecule compound
(2E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Catalog ID
STL006069
SMILES N#C/C(=C\c1c(Oc2ccc(cc2)Cl)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 C24H13ClN4O2S MW 456.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H13ClN4O2S/c25-16-8-10-17(11-9-16)31-22-18(24(30)29-12-4-3-7-21(29)28-22)13-15(14-26)23-27-19-5-1-2-6-20(19)32-23/h1-13H/b15-13+InChIKey
AWEFFRJHMKVDJQ-FYWRMAATSA-NSynonyms
620106-26-5(2E)2(13benzothiazol2yl)3(2(4chlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)prop2enenitrile
(E)2(13BENZOTHIAZOL2YL)3(2(4CHLOROPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENENITRILE
(E)2(benzo(d)thiazol2yl)3(2(4chlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)acrylonitrile
620106265
C1=CC=C2C(=C1)N=C(S2)C(=CC3=C(N=C4C=CC=CN4C3=O)OC5=CC=C(C=C5)Cl)C#N
InChI=1SC24H13ClN4O2Sc251681017(11916)312218(24(30)291243721(29)2822)1315(1426)232719512620(19)3223h113Hb1513+
MFCD04198222
N#CC(=Cc1c(Oc2ccc(cc2)Cl)nc2n(c1=O)cccc2)c1nc2c(s1)cccc2
ZINC000009210610
ZINC9210610
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