Vitas-M small molecule compound
prop-2-en-1-yl cyano[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]acetate
Catalog ID
STK920529
SMILES C=CCOC(=O)C(c1nc2ccccc2nc1N1CCN(CC1)c1ccccc1)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 C24H23N5O2 MW 413.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O2/c1-2-16-31-24(30)19(17-25)22-23(27-21-11-7-6-10-20(21)26-22)29-14-12-28(13-15-29)18-8-4-3-5-9-18/h2-11,19H,1,12-16H2InChIKey
KDCNUKGXJRZMFS-UHFFFAOYSA-NSynonyms
500197-59-1500197591
ALLYL2CYANO2(3(4PHENYLPIPERAZIN1YL)QUINOXALIN2YL)ACETATE
C=CCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)C4=CC=CC=C4
InChI=1SC24H23N5O2c12163124(30)19(1725)2223(272111761020(21)2622)29141228(131529)188435918h21119H11216H2
MFCD03305120
PROP2EN1YL(2R)CYANO(3(4PHENYLPIPERAZIN1YL)QUINOXALIN2YL)ETHANOATE
PROP2EN1YL(2S)CYANO(3(4PHENYLPIPERAZIN1YL)QUINOXALIN2YL)ETHANOATE
prop2en1ylcyano(3(4phenylpiperazin1yl)quinoxalin2yl)acetate
PROP2ENYL2CYANO2(3(4PHENYLPIPERAZIN1YL)QUINOXALIN2YL)ACETATE
ZINC000002361224
ZINC000002361226
Check stock
See real-time availability and sample size for STK920529 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.