Vitas-M small molecule compound

(2E)-3-[2-(4-tert-butylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide

Catalog ID
STK800352
SMILES N#C/C(=C\c1c(Oc2ccc(cc2)C(C)(C)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 C28H30N4O4 MW 486.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O4/c1-18-7-5-13-32-24(18)31-26(36-21-11-9-20(10-12-21)28(2,3)4)23(27(32)34)15-19(16-29)25(33)30-17-22-8-6-14-35-22/h5,7,9-13,15,22H,6,8,14,17H2,1-4H3,(H,30,33)/b19-15+
InChIKey
DAZPKAXZXMYAPF-XDJHFCHBSA-N
Synonyms
620111-11-7
(2E)3(2(4tertbutylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(tetrahydrofuran2ylmethyl)prop2enamide
(E)3(2(4(tertbutyl)phenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN((tetrahydrofuran2yl)methyl)acrylamide
(E)3(2(4TERTBUTYLPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANON(OXOLAN2YLMETHYL)PROP2ENAMIDE
620111117
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC3CCCO3)OC4=CC=C(C=C4)C(C)(C)C
InChI=1SC28H30N4O4c11875133224(18)3126(362111920(101221)28(23)4)23(27(32)34)1519(1629)25(33)30172286143522h579131522H681417H214H3(H3033)b1915+
MFCD04167362
N#CC(=Cc1c(Oc2ccc(cc2)C(C)(C)C)nc2n(c1=O)cccc2C)C(=O)NCC1CCCO1
ZINC000002414581
ZINC000002414583

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.