Vitas-M small molecule compound

1,3-benzodioxol-5-yl[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methanone

Catalog ID
STK051775
SMILES O=C(c1ccc2c(c1)OCO2)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 C20H20N2O5 MW 368.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O5/c23-20(15-2-4-17-19(10-15)27-13-25-17)22-7-5-21(6-8-22)11-14-1-3-16-18(9-14)26-12-24-16/h1-4,9-10H,5-8,11-13H2
InChIKey
LCUFCEPQSSYQHR-UHFFFAOYSA-N
Synonyms
47554-31-4
13BENZODIOXOL5YL(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)METHANONE
2HBENZO(34D)13DIOXOLEN5YL4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYLKETONE
47554314
BENZO(13)DIOXOL5YL(4BENZO(13)DIOXOL5YLMETHYLPIPERAZIN1YL)METHANONE
BENZO(D)(13)DIOXOL5YL(4(BENZO(D)(13)DIOXOL5YLMETHYL)PIPERAZIN1YL)METHANONE
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5
InChI=1SC20H20N2O5c2320(15241719(1015)27132517)227521(6822)1114131618(914)26122416h14910H581113H2
MFCD02659605
O=C(c1ccc2c(c1)OCO2)N1CCN(CC1)Cc1ccc2c(c1)OCO2
STK051775
ZINC000019345775
ZINC19345775

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Available files

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