Vitas-M small molecule compound
(2E)-2-[(4-chlorophenyl)sulfonyl]-3-[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Catalog ID
STK705083
SMILES N#C/C(=C\c1c(Oc2ccc(cc2)F)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 C24H15ClFN3O4S MW 495.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15ClFN3O4S/c1-15-3-2-12-29-22(15)28-23(33-18-8-6-17(26)7-9-18)21(24(29)30)13-20(14-27)34(31,32)19-10-4-16(25)5-11-19/h2-13H,1H3/b20-13+InChIKey
HAJUQGYNOSNEFA-DEDYPNTBSA-NSynonyms
620113-79-3(2E)2((4chlorophenyl)sulfonyl)3(2(4fluorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)prop2enenitrile
(E)2((4chlorophenyl)sulfonyl)3(2(4fluorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)acrylonitrile
(E)2(4CHLOROPHENYL)SULFONYL3(2(4FLUOROPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENENITRILE
620113793
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)F
InChI=1SC24H15ClFN3O4Sc11532122922(15)2823(33188617(26)7918)21(24(29)30)1320(1427)34(3132)1910416(25)51119h213H1H3b2013+
MFCD04177302
N#CC(=Cc1c(Oc2ccc(cc2)F)nc2n(c1=O)cccc2C)S(=O)(=O)c1ccc(cc1)Cl
ZINC000001109177
ZINC1109177
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