Vitas-M small molecule compound
(2E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide
Catalog ID
STK818735
SMILES N#C/C(=C\c1c(Oc2ccc(cc2C)C)nc2n(c1=O)cccc2C)/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 C26H26N4O4 MW 458.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O4/c1-16-8-9-22(18(3)12-16)34-25-21(26(32)30-10-4-6-17(2)23(30)29-25)13-19(14-27)24(31)28-15-20-7-5-11-33-20/h4,6,8-10,12-13,20H,5,7,11,15H2,1-3H3,(H,28,31)/b19-13+InChIKey
ZSYGZOBHKLQIMO-CPNJWEJPSA-NSynonyms
620538-43-4(2E)2cyano3(2(24dimethylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)N(tetrahydrofuran2ylmethyl)prop2enamide
(E)2cyano3(2(24dimethylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)N((tetrahydrofuran2yl)methyl)acrylamide
(E)2CYANO3(2(24DIMETHYLPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)N(OXOLAN2YLMETHYL)PROP2ENAMIDE
620538434
CC1=CC(=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NCC4CCCO4)C
InChI=1SC26H26N4O4c1168922(18(3)1216)342521(26(32)30104617(2)23(30)2925)1319(1427)24(31)28152075113320h46810121320H571115H213H3(H2831)b1913+
MFCD04448022
ZINC000009346098
ZINC000013811408
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