Vitas-M small molecule compound
(2E)-2-[(4-chlorophenyl)sulfonyl]-3-[2-(4-methoxyphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Catalog ID
STK706075
SMILES N#C/C(=C\c1c(Oc2ccc(cc2)OC)nc2n(c1=O)cccc2C)/S(=O)(=O)c1ccc(cc1)Cl
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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 C25H18ClN3O5S MW 507.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18ClN3O5S/c1-16-4-3-13-29-23(16)28-24(34-19-9-7-18(33-2)8-10-19)22(25(29)30)14-21(15-27)35(31,32)20-11-5-17(26)6-12-20/h3-14H,1-2H3/b21-14+InChIKey
PKBIZRLNBQJDGZ-KGENOOAVSA-NSynonyms
620112-20-1(2E)2((4chlorophenyl)sulfonyl)3(2(4methoxyphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)prop2enenitrile
(E)2((4chlorophenyl)sulfonyl)3(2(4methoxyphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)acrylonitrile
(E)2(4CHLOROPHENYL)SULFONYL3(2(4METHOXYPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENENITRILE
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)OC
N#CC(=Cc1c(Oc2ccc(cc2)OC)nc2n(c1=O)cccc2C)S(=O)(=O)c1ccc(cc1)Cl
Registry IDs
MFCD04447272ZINC000002452791
ZINC2452791
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