Vitas-M small molecule compound
(2E)-3-[2-(2-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(1,1-dioxidotetrahydrothiophen-3-yl)prop-2-enamide
Catalog ID
STK820144
SMILES N#C/C(=C\c1c(Oc2ccccc2Cl)nc2n(c1=O)cccc2C)/C(=O)NC1CCS(=O)(=O)C1
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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 C23H19ClN4O5S MW 498.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN4O5S/c1-14-5-4-9-28-20(14)27-22(33-19-7-3-2-6-18(19)24)17(23(28)30)11-15(12-25)21(29)26-16-8-10-34(31,32)13-16/h2-7,9,11,16H,8,10,13H2,1H3,(H,26,29)/b15-11+InChIKey
ULMBAZYUTAKFRY-RVDMUPIBSA-NSynonyms
620113-39-5(2E)3(2(2chlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(11dioxidotetrahydrothiophen3yl)prop2enamide
(E)3(2(2chlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(11dioxidotetrahydrothiophen3yl)acrylamide
(E)3(2(2CHLOROPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANON(11DIOXOTHIOLAN3YL)PROP2ENAMIDE
620113395
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC3CCS(=O)(=O)C3)OC4=CC=CC=C4Cl
InChI=1SC23H19ClN4O5Sc1145492820(14)2722(3319732618(19)24)17(23(28)30)1115(1225)21(29)261681034(3132)1316h2791116H81013H21H3(H2629)b1511+
MFCD05701163
N#CC(=Cc1c(Oc2ccccc2Cl)nc2n(c1=O)cccc2C)C(=O)NC1CCS(=O)(=O)C1
ZINC000003644178
ZINC000013811186
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