Vitas-M small molecule compound

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

Catalog ID
STK024214
SMILES O=C(c1ccc(cc1)C(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 C23H28N2O3 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O3/c1-23(2,3)19-7-5-18(6-8-19)22(26)25-12-10-24(11-13-25)15-17-4-9-20-21(14-17)28-16-27-20/h4-9,14H,10-13,15-16H2,1-3H3
InChIKey
BSRDPBGRRBTFIE-UHFFFAOYSA-N
Synonyms
349626-56-8
(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)(4TERTBUTYLPHENYL)METHANONE
349626568
4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL4(TERTBUTYL)PHENYLKETONE
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4
InChI=1SC23H28N2O3c123(23)197518(6819)22(26)25121024(111325)1517492021(1417)28162720h4914H10131516H213H3
MFCD02862138
O=C(c1ccc(cc1)C(C)(C)C)N1CCN(CC1)Cc1ccc2c(c1)OCO2
STK024214
ZINC000019866728
ZINC19866728

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Available files

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