Vitas-M small molecule compound

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

Catalog ID
STK045127
SMILES O=C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)CC(c1ccccc1)c1ccccc1

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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 C27H28N2O3 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O3/c30-27(18-24(22-7-3-1-4-8-22)23-9-5-2-6-10-23)29-15-13-28(14-16-29)19-21-11-12-25-26(17-21)32-20-31-25/h1-12,17,24H,13-16,18-20H2
InChIKey
RDWVMICTKORTAO-UHFFFAOYSA-N
Synonyms
349439-53-8
1(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)33DIPHENYLPROPAN1ONE
1(4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL)33DIPHENYLPROPAN1ONE
1(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)33diphenylpropan1one
1(4BENZO(13)DIOXOL5YLMETHYLPIPERAZIN1YL)33DIPHENYLPROPAN1ONE
349439538
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC27H28N2O3c3027(1824(227314822)2395261023)29151328(141629)192111122526(1721)32203125h1121724H13161820H2
MFCD01921429
O=C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)CC(c1ccccc1)c1ccccc1
STK045127
ZINC000019369185
ZINC19369185

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Available files

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