Vitas-M small molecule compound
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(1H-indol-3-yl)ethanol
Catalog ID
STK528034
SMILES OC(c1c[nH]c2c1cccc2)CN1CCN(CC1)Cc1ccc2c(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 C22H25N3O3 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O3/c26-20(18-12-23-19-4-2-1-3-17(18)19)14-25-9-7-24(8-10-25)13-16-5-6-21-22(11-16)28-15-27-21/h1-6,11-12,20,23,26H,7-10,13-15H2InChIKey
MXQRCYFAJZRXRA-UHFFFAOYSA-NSynonyms
(1S)2(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)1(1HINDOL3YL)ETHANOL
2(4(13benzodioxol5ylmethyl)piperazin1yl)1(1Hindol3yl)ethanol
2(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)1(1Hindol3yl)ethanol
2(4BENZO(13)DIOXOL5YLMETHYLPIPERAZIN1YL)1(1HINDOL3YL)ETHANOL
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(C4=CNC5=CC=CC=C54)O
InChI=1SC22H25N3O3c2620(18122319421317(18)19)14259724(81025)1316562122(1116)28152721h161112202326H7101315H2
MFCD02233520
OC(c1c(nH)c2c1cccc2)CN1CCN(CC1)Cc1ccc2c(c1)OCO2
ZINC000019372177
ZINC000019372180
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