Vitas-M small molecule compound

2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-(4-methylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile

Catalog ID
STK875710
SMILES N#Cc1nc(oc1N1CCN(CC1)C)/C=C/c1ccc(c(c1)OC)OC

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 C19H22N4O3 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3/c1-22-8-10-23(11-9-22)19-15(13-20)21-18(26-19)7-5-14-4-6-16(24-2)17(12-14)25-3/h4-7,12H,8-11H2,1-3H3/b7-5+
InChIKey
STQCZRNMVQLMHB-FNORWQNLSA-N
Synonyms

2((1E)2(34DIMETHOXYPHENYL)VINYL)5(4METHYLPIPERAZINYL)13OXAZOLE4CARBONITRILE
2((E)2(34dimethoxyphenyl)ethenyl)5(4methylpiperazin1yl)13oxazole4carbonitrile
CN1CCN(CC1)C2=C(N=C(O2)C=CC3=CC(=C(C=C3)OC)OC)C#N
InChI=1SC19H22N4O3c12281023(11922)1915(1320)2118(2619)75144616(242)17(1214)253h4712H811H213H3b75+
MFCD06437760
N#Cc1nc(oc1N1CCN(CC1)C)C=Cc1ccc(c(c1)OC)OC
ZINC000008375944
ZINC8375944

Check stock

See real-time availability and sample size for STK875710 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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