Vitas-M small molecule compound
(2E)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
Catalog ID
STK016758
SMILES COc1cc(/C=C/C(=O)N2CCN(CC2)Cc2ccc3c(c2)OCO3)ccc1OC
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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 C23H26N2O5 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O5/c1-27-19-6-3-17(13-21(19)28-2)5-8-23(26)25-11-9-24(10-12-25)15-18-4-7-20-22(14-18)30-16-29-20/h3-8,13-14H,9-12,15-16H2,1-2H3/b8-5+InChIKey
MESKRQLALBMKHG-VMPITWQZSA-NSynonyms
304683-65-6(2E)1(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)3(34DIMETHOXYPHENYL)PROP2EN1ONE
(2E)1(4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL)3(34DIMETHOXYPHENYL)PROP2EN1ONE
(E)1(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)3(34DIMETHOXYPHENYL)PROP2EN1ONE
(E)1(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)3(34dimethoxyphenyl)prop2en1one
304683656
COC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)OC
COc1cc(C=CC(=O)N2CCN(CC2)Cc2ccc3c(c2)OCO3)ccc1OC
InChI=1SC23H26N2O5c127196317(1321(19)282)5823(26)2511924(101225)1518472022(1418)30162920h381314H9121516H212H3b85+
MFCD01831110
STK016758
ZINC000019907408
ZINC19907408
Check stock
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