Vitas-M small molecule compound

2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-cyclopropylacetamide

Catalog ID
STK477592
SMILES O=C(NC1CC1)CN1CCN(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 C17H23N3O3 MW 317.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O3/c21-17(18-14-2-3-14)11-20-7-5-19(6-8-20)10-13-1-4-15-16(9-13)23-12-22-15/h1,4,9,14H,2-3,5-8,10-12H2,(H,18,21)
InChIKey
GUGRLHSACWJPMD-UHFFFAOYSA-N
Synonyms

2(4(13benzodioxol5ylmethyl)piperazin1yl)Ncyclopropylacetamide
2(4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL)NCYCLOPROPYLACETAMIDE
C1CC1NC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4
InChI=1SC17H23N3O3c2117(18142314)11207519(6820)1013141516(913)23122215h14914H23581012H2(H1821)
MFCD05148037
ZINC000020493963
ZINC20493963

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Available files

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