Vitas-M small molecule compound

4-(1,3-benzodioxol-5-ylmethyl)-N-butylpiperazine-1-carboxamide

Catalog ID
STK478490
SMILES CCCCNC(=O)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 C17H25N3O3 MW 319.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25N3O3/c1-2-3-6-18-17(21)20-9-7-19(8-10-20)12-14-4-5-15-16(11-14)23-13-22-15/h4-5,11H,2-3,6-10,12-13H2,1H3,(H,18,21)
InChIKey
MNSFLDBWYGYSGL-UHFFFAOYSA-N
Synonyms

(4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL)NBUTYLCARBOXAMIDE
4(13benzodioxol5ylmethyl)Nbutylpiperazine1carboxamide
CCCCNC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3
InChI=1SC17H25N3O3c12361817(21)209719(81020)1214451516(1114)23132215h4511H236101213H21H3(H1821)
MFCD07060355
ZINC000020582937
ZINC20582937

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Available files

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