Vitas-M small molecule compound

[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl][2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methanone

Catalog ID
STK686218
SMILES CC(=CC1C(C1(C)C)C(=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2)C

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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 C22H30N2O3 MW 370.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N2O3/c1-15(2)11-17-20(22(17,3)4)21(25)24-9-7-23(8-10-24)13-16-5-6-18-19(12-16)27-14-26-18/h5-6,11-12,17,20H,7-10,13-14H2,1-4H3
InChIKey
BWRQVEGWXKZAAE-UHFFFAOYSA-N
Synonyms
(4(13benzodioxol5ylmethyl)piperazin1yl)(22dimethyl3(2methylprop1en1yl)cyclopropyl)methanone
(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)(22DIMETHYL3(2METHYLPROP1ENYL)CYCLOPROPYL)METHANONE
CC(=CC1C(C1(C)C)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C
Registry IDs
MFCD06015280
ZINC000019874745
ZINC000019874751

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Available files

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