Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
Catalog ID
STK029479
SMILES O=C(N1CCN(CC1)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 C20H20N2O3 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3/c23-20(9-7-16-6-8-18-19(14-16)25-15-24-18)22-12-10-21(11-13-22)17-4-2-1-3-5-17/h1-9,14H,10-13,15H2/b9-7+InChIKey
JLYNFGCGJVUQLS-VQHVLOKHSA-NSynonyms
346726-13-4(2E)3(13BENZODIOXOL5YL)1(4PHENYLPIPERAZIN1YL)PROP2EN1ONE
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)1(4PHENYLPIPERAZINYL)PROP2EN1ONE
(E)3(13BENZODIOXOL5YL)1(4PHENYLPIPERAZIN1YL)PROP2EN1ONE
3(13BENZODIOXOL5YL)1(4PHENYLPIPERAZINO)2PROPEN1ONE
346726134
3BENZO(13)DIOXOL5YL1(4PHENYLPIPERAZIN1YL)PROPENONE
C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=CC4=C(C=C3)OCO4
InChI=1SC20H20N2O3c2320(9716681819(1416)25152418)22121021(111322)174213517h1914H101315H2b97+
MFCD01345674
O=C(N1CCN(CC1)c1ccccc1)C=Cc1ccc2c(c1)OCO2
STK029479
ZINC000000282772
ZINC00282772
ZINC282772
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