Vitas-M small molecule compound

3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-[4-(propan-2-yl)phenyl]pyrrolidine-2,5-dione

Catalog ID
STK092470
SMILES O=C1CC(C(=O)N1c1ccc(cc1)C(C)C)N1CCN(CC1)Cc1ccc2c(c1)OCO2

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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/c1-17(2)19-4-6-20(7-5-19)28-24(29)14-21(25(28)30)27-11-9-26(10-12-27)15-18-3-8-22-23(13-18)32-16-31-22/h3-8,13,17,21H,9-12,14-16H2,1-2H3
InChIKey
HBFYQGVZVRTRBP-UHFFFAOYSA-N
Synonyms
371143-44-1
3(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)1(4(PROPAN2YL)PHENYL)PYRROLIDINE25DIONE
3(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)1(4PROPAN2YLPHENYL)PYRROLIDINE25DIONE
3(4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL)1(4(METHYLETHYL)PHENYL)AZOLIDINE25DIONE
3(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)1(4isopropylphenyl)pyrrolidine25dione
371143441
CC(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5
InChI=1SC25H29N3O4c117(2)194620(7519)2824(29)1421(25(28)30)2711926(101227)1518382223(1318)32163122h38131721H9121416H212H3
MFCD03009264
O=C1CC(C(=O)N1c1ccc(cc1)C(C)C)N1CCN(CC1)Cc1ccc2c(c1)OCO2
STK092470
ZINC000019367267
ZINC000100115516

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Available files

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