Vitas-M small molecule compound
(2E)-1-[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Catalog ID
STK717329
SMILES O=C(N1CCN(CC1)C(=O)C1COc2c(O1)cccc2)/C=C/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 C22H22N2O4 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O4/c25-21(11-10-17-6-2-1-3-7-17)23-12-14-24(15-13-23)22(26)20-16-27-18-8-4-5-9-19(18)28-20/h1-11,20H,12-16H2/b11-10+InChIKey
NRYFGNVBRXEDAN-ZHACJKMWSA-NSynonyms
903185-41-1(2E)1(4(23dihydro14benzodioxin2ylcarbonyl)piperazin1yl)3phenylprop2en1one
(E)1(4(23dihydro14benzodioxine3carbonyl)piperazin1yl)3phenylprop2en1one
(E)1(4(23dihydrobenzo(b)(14)dioxine2carbonyl)piperazin1yl)3phenylprop2en1one
903185411
C1CN(CCN1C(=O)C=CC2=CC=CC=C2)C(=O)C3COC4=CC=CC=C4O3
InChI=1SC22H22N2O4c2521(1110176213717)23121424(151323)22(26)20162718845919(18)2820h11120H1216H2b1110+
MFCD08286766
O=C(N1CCN(CC1)C(=O)C1COc2c(O1)cccc2)C=Cc1ccccc1
ZINC000006669930
ZINC000006669931
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