Vitas-M small molecule compound
(2E)-N-benzyl-3-[2-(4-tert-butylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide
Catalog ID
STK800417
SMILES N#C/C(=C\c1c(Oc2ccc(cc2)C(C)(C)C)nc2n(c1=O)cccc2C)/C(=O)NCc1ccccc1
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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 C30H28N4O3 MW 492.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O3/c1-20-9-8-16-34-26(20)33-28(37-24-14-12-23(13-15-24)30(2,3)4)25(29(34)36)17-22(18-31)27(35)32-19-21-10-6-5-7-11-21/h5-17H,19H2,1-4H3,(H,32,35)/b22-17+InChIKey
BZJFWYJBCHQDTI-OQKWZONESA-NSynonyms
620111-14-0(2E)Nbenzyl3(2(4tertbutylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoprop2enamide
(E)Nbenzyl3(2(4(tertbutyl)phenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoacrylamide
(E)NBENZYL3(2(4TERTBUTYLPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANOPROP2ENAMIDE
620111140
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC3=CC=CC=C3)OC4=CC=C(C=C4)C(C)(C)C
InChI=1SC30H28N4O3c12098163426(20)3328(3724141223(131524)30(23)4)25(29(34)36)1722(1831)27(35)321921106571121h517H19H214H3(H3235)b2217+
MFCD04181800
N#CC(=Cc1c(Oc2ccc(cc2)C(C)(C)C)nc2n(c1=O)cccc2C)C(=O)NCc1ccccc1
ZINC000002333089
ZINC2333089
Check stock
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