Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-1-[4-(diphenylmethyl)piperazin-1-yl]prop-2-en-1-one
Catalog ID
STK408696
SMILES O=C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)/C=C/c1ccc2c(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 C27H26N2O3 MW 426.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O3/c30-26(14-12-21-11-13-24-25(19-21)32-20-31-24)28-15-17-29(18-16-28)27(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-14,19,27H,15-18,20H2/b14-12+InChIKey
KZRWVSKPHTYNBX-WYMLVPIESA-NSynonyms
(2E)3(13benzodioxol5yl)1(4(diphenylmethyl)piperazin1yl)prop2en1one
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)1(4(DIPHENYLMETHYL)PIPERAZINYL)PROP2EN1ONE
(E)1(4BENZHYDRYLPIPERAZIN1YL)3(13BENZODIOXOL5YL)PROP2EN1ONE
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CC5=C(C=C4)OCO5
InChI=1SC27H26N2O3c3026(14122111132425(1921)32203124)28151729(181628)27(227314822)2395261023h1141927H151820H2b1412+
MFCD01355168
O=C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)C=Cc1ccc2c(c1)OCO2
ZINC000015344510
ZINC15344510
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