Vitas-M small molecule compound
(2E)-3-[2-(4-bromophenoxy)-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
STK818163
SMILES N#C/C(=C\c1c(Oc2ccc(cc2)Br)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 C23H19BrN4O5S MW 543.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19BrN4O5S/c1-14-3-2-9-28-20(14)27-22(33-18-6-4-16(24)5-7-18)19(23(28)30)11-15(12-25)21(29)26-17-8-10-34(31,32)13-17/h2-7,9,11,17H,8,10,13H2,1H3,(H,26,29)/b15-11+InChIKey
QRWHUSWDSARGPZ-RVDMUPIBSA-NSynonyms
620111-49-1(2E)3(2(4bromophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(11dioxidotetrahydrothiophen3yl)prop2enamide
(E)3(2(4bromophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(11dioxidotetrahydrothiophen3yl)acrylamide
(E)3(2(4BROMOPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANON(11DIOXOTHIOLAN3YL)PROP2ENAMIDE
620111491
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC3CCS(=O)(=O)C3)OC4=CC=C(C=C4)Br
InChI=1SC23H19BrN4O5Sc1143292820(14)2722(33186416(24)5718)19(23(28)30)1115(1225)21(29)261781034(3132)1317h2791117H81013H21H3(H2629)b1511+
MFCD04447774
N#CC(=Cc1c(Oc2ccc(cc2)Br)nc2n(c1=O)cccc2C)C(=O)NC1CCS(=O)(=O)C1
ZINC000100904227
ZINC000100904229
Check stock
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Check stock on Vitas-MAvailable files
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