Vitas-M small molecule compound
(2E)-3-[2-(4-tert-butylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
Catalog ID
STK817762
SMILES CCOc1ccc(cc1)NC(=O)/C(=C/c1c(Oc2ccc(cc2)C(C)(C)C)nc2n(c1=O)cccc2)/C#N
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C30H28N4O4 MW 508.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O4/c1-5-37-23-15-11-22(12-16-23)32-27(35)20(19-31)18-25-28(33-26-8-6-7-17-34(26)29(25)36)38-24-13-9-21(10-14-24)30(2,3)4/h6-18H,5H2,1-4H3,(H,32,35)/b20-18+InChIKey
QWQSCRKGKJJEEN-CZIZESTLSA-NSynonyms
620104-91-8(2E)3(2(4tertbutylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(4ethoxyphenyl)prop2enamide
(E)3(2(4(tertbutyl)phenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(4ethoxyphenyl)acrylamide
(E)3(2(4TERTBUTYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANON(4ETHOXYPHENYL)PROP2ENAMIDE
620104918
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)C(C)(C)C)C#N
CCOc1ccc(cc1)NC(=O)C(=Cc1c(Oc2ccc(cc2)C(C)(C)C)nc2n(c1=O)cccc2)C#N
InChI=1SC30H28N4O4c153723151122(121623)3227(35)20(1931)182528(33268671734(26)29(25)36)382413921(101424)30(23)4h618H5H214H3(H3235)b2018+
MFCD04447566
ZINC000002395417
ZINC2395417
Check stock
See real-time availability and sample size for STK817762 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.