Vitas-M small molecule compound
(2E)-2-(1,3-benzothiazol-2-yl)-3-[2-(2,4-dichlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Catalog ID
STK706144
SMILES N#C/C(=C\c1c(Oc2ccc(cc2Cl)Cl)nc2n(c1=O)cccc2C)/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 C25H14Cl2N4O2S MW 505.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H14Cl2N4O2S/c1-14-5-4-10-31-22(14)30-23(33-20-9-8-16(26)12-18(20)27)17(25(31)32)11-15(13-28)24-29-19-6-2-3-7-21(19)34-24/h2-12H,1H3/b15-11+InChIKey
QALJNONYERRNOZ-RVDMUPIBSA-NSynonyms
620538-22-9(2E)2(13benzothiazol2yl)3(2(24dichlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)prop2enenitrile
(E)2(13BENZOTHIAZOL2YL)3(2(24DICHLOROPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENENITRILE
(E)2(benzo(d)thiazol2yl)3(2(24dichlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)acrylonitrile
620538229
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C3=NC4=CC=CC=C4S3)OC5=C(C=C(C=C5)Cl)Cl
InChI=1SC25H14Cl2N4O2Sc11454103122(14)3023(33209816(26)1218(20)27)17(25(31)32)1115(1328)242919623721(19)3424h212H1H3b1511+
MFCD04448013
N#CC(=Cc1c(Oc2ccc(cc2Cl)Cl)nc2n(c1=O)cccc2C)c1nc2c(s1)cccc2
ZINC000009501739
ZINC9501739
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