Vitas-M small molecule compound
(2E)-2-[(4-bromophenyl)sulfonyl]-3-{2-[5-methyl-2-(propan-2-yl)phenoxy]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}prop-2-enenitrile
Catalog ID
STK818170
SMILES N#C/C(=C\c1c(Oc2cc(C)ccc2C(C)C)nc2n(c1=O)cccc2)/S(=O)(=O)c1ccc(cc1)Br
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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 C27H22BrN3O4S MW 564.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22BrN3O4S/c1-17(2)22-12-7-18(3)14-24(22)35-26-23(27(32)31-13-5-4-6-25(31)30-26)15-21(16-29)36(33,34)20-10-8-19(28)9-11-20/h4-15,17H,1-3H3/b21-15+InChIKey
DLZRTOPINLFGPP-RCCKNPSSSA-NSynonyms
620108-56-7(2E)2((4bromophenyl)sulfonyl)3(2(5methyl2(propan2yl)phenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)prop2enenitrile
(E)2((4bromophenyl)sulfonyl)3(2(2isopropyl5methylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)acrylonitrile
(E)2(4BROMOPHENYL)SULFONYL3(2(5METHYL2PROPAN2YLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENENITRILE
620108567
CC1=CC(=C(C=C1)C(C)C)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)S(=O)(=O)C4=CC=C(C=C4)Br
InChI=1SC27H22BrN3O4Sc117(2)2212718(3)1424(22)352623(27(32)311354625(31)3026)1521(1629)36(3334)2010819(28)91120h41517H13H3b2115+
MFCD05736531
N#CC(=Cc1c(Oc2cc(C)ccc2C(C)C)nc2n(c1=O)cccc2)S(=O)(=O)c1ccc(cc1)Br
ZINC000100904251
ZINC100904251
Check stock
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