Vitas-M small molecule compound

(2E)-2-(1,3-benzothiazol-2-yl)-3-[2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

Catalog ID
STK819043
SMILES N#C/C(=C\c1c(Oc2cccc(c2)C)nc2n(c1=O)cccc2)/c1nc2c(s1)cccc2

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 C25H16N4O2S MW 436.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H16N4O2S/c1-16-7-6-8-18(13-16)31-23-19(25(30)29-12-5-4-11-22(29)28-23)14-17(15-26)24-27-20-9-2-3-10-21(20)32-24/h2-14H,1H3/b17-14+
InChIKey
ACORRDLYQVZUND-SAPNQHFASA-N
Synonyms
620106-57-2
(2E)2(13benzothiazol2yl)3(2(3methylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)prop2enenitrile
(E)2(13BENZOTHIAZOL2YL)3(2(3METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENENITRILE
(E)2(benzo(d)thiazol2yl)3(4oxo2(mtolyloxy)4Hpyrido(12a)pyrimidin3yl)acrylonitrile
620106572
CC1=CC(=CC=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C4=NC5=CC=CC=C5S4
InChI=1SC25H16N4O2Sc11676818(1316)312319(25(30)2912541122(29)2823)1417(1526)2427209231021(20)3224h214H1H3b1714+
MFCD04448175
N#CC(=Cc1c(Oc2cccc(c2)C)nc2n(c1=O)cccc2)c1nc2c(s1)cccc2
ZINC000009344477
ZINC9344477

Check stock

See real-time availability and sample size for STK819043 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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