Vitas-M small molecule compound
(2E)-3-[2-(4-chloro-3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide
Catalog ID
STK705471
SMILES N#C/C(=C\c1c(Oc2ccc(c(c2)C)Cl)nc2n(c1=O)cccc2)/C(=O)NCC1CCCO1
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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 C24H21ClN4O4 MW 464.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN4O4/c1-15-11-17(7-8-20(15)25)33-23-19(24(31)29-9-3-2-6-21(29)28-23)12-16(13-26)22(30)27-14-18-5-4-10-32-18/h2-3,6-9,11-12,18H,4-5,10,14H2,1H3,(H,27,30)/b16-12+InChIKey
YSDORLJYHUJOFK-FOWTUZBSSA-NSynonyms
620108-08-9(2E)3(2(4chloro3methylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(tetrahydrofuran2ylmethyl)prop2enamide
(E)3(2(4chloro3methylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN((tetrahydrofuran2yl)methyl)acrylamide
(E)3(2(4CHLORO3METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANON(OXOLAN2YLMETHYL)PROP2ENAMIDE
620108089
CC1=C(C=CC(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCC4CCCO4)Cl
InChI=1SC24H21ClN4O4c1151117(7820(15)25)332319(24(31)29932621(29)2823)1216(1326)22(30)27141854103218h2369111218H451014H21H3(H2730)b1612+
MFCD04172806
ZINC000002407860
ZINC000002407862
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