Vitas-M small molecule compound

(2E)-2-cyano-3-[2-(2,4-dichlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide

Catalog ID
STK818611
SMILES N#C/C(=C\c1c(Oc2ccc(cc2Cl)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 C23H18Cl2N4O4 MW 485.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18Cl2N4O4/c24-15-6-7-19(18(25)11-15)33-22-17(23(31)29-8-2-1-5-20(29)28-22)10-14(12-26)21(30)27-13-16-4-3-9-32-16/h1-2,5-8,10-11,16H,3-4,9,13H2,(H,27,30)/b14-10+
InChIKey
STBOPYCXZSRNKY-GXDHUFHOSA-N
Synonyms
620109-87-7
(2E)2cyano3(2(24dichlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)N(tetrahydrofuran2ylmethyl)prop2enamide
(E)2cyano3(2(24dichlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)N((tetrahydrofuran2yl)methyl)acrylamide
(E)2CYANO3(2(24DICHLOROPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)N(OXOLAN2YLMETHYL)PROP2ENAMIDE
620109877
C1CC(OC1)CNC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=C(C=C(C=C4)Cl)Cl)C#N
InChI=1SC23H18Cl2N4O4c24156719(18(25)1115)332217(23(31)29821520(29)2822)1014(1226)21(30)2713164393216h1258101116H34913H2(H2730)b1410+
MFCD04447959
ZINC000009292358
ZINC000013811028

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Available files

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