Vitas-M small molecule compound

2-{4-[(6-ethoxy-2-oxo-2H-chromen-4-yl)methyl]piperazin-1-yl}-N-(3-methylphenyl)acetamide

Catalog ID
STK410373
SMILES CCOc1ccc2c(c1)c(CN1CCN(CC1)CC(=O)Nc1cccc(c1)C)cc(=O)o2

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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 C25H29N3O4 MW 435.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3O4/c1-3-31-21-7-8-23-22(15-21)19(14-25(30)32-23)16-27-9-11-28(12-10-27)17-24(29)26-20-6-4-5-18(2)13-20/h4-8,13-15H,3,9-12,16-17H2,1-2H3,(H,26,29)
InChIKey
USVSARRFDVYMBY-UHFFFAOYSA-N
Synonyms
2(4((6ethoxy2oxo2Hchromen4yl)methyl)piperazin1yl)N(3methylphenyl)acetamide
2(4((6ethoxy2oxochromen4yl)methyl)piperazin1yl)N(3methylphenyl)acetamide
2(4((6ETHOXY2OXOCHROMEN4YL)METHYL)PIPERAZINYL)N(3METHYLPHENYL)ACETAMIDE
CCOC1=CC2=C(C=C1)OC(=O)C=C2CN3CCN(CC3)CC(=O)NC4=CC=CC(=C4)C
Registry IDs
MFCD09779916
ZINC000020177531
ZINC20177531

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Available files

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