Vitas-M small molecule compound
(2E)-3-[2-(2,4-dichlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile
Catalog ID
STK818017
SMILES N#C/C(=C\c1c(Oc2ccc(cc2Cl)Cl)nc2n(c1=O)cccc2C)/S(=O)(=O)c1ccccc1
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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 C24H15Cl2N3O4S MW 512.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15Cl2N3O4S/c1-15-6-5-11-29-22(15)28-23(33-21-10-9-16(25)12-20(21)26)19(24(29)30)13-18(14-27)34(31,32)17-7-3-2-4-8-17/h2-13H,1H3/b18-13+InChIKey
UBRBARFDVFZBDC-QGOAFFKASA-NSynonyms
620538-25-2(2E)3(2(24dichlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2(phenylsulfonyl)prop2enenitrile
(E)2(BENZENESULFONYL)3(2(24DICHLOROPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENENITRILE
(E)3(2(24dichlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2(phenylsulfonyl)acrylonitrile
620538252
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)S(=O)(=O)C3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)Cl
InChI=1SC24H15Cl2N3O4Sc11565112922(15)2823(332110916(25)1220(21)26)19(24(29)30)1318(1427)34(3132)177324817h213H1H3b1813+
MFCD04218432
N#CC(=Cc1c(Oc2ccc(cc2Cl)Cl)nc2n(c1=O)cccc2C)S(=O)(=O)c1ccccc1
ZINC000001112267
ZINC1112267
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