Vitas-M small molecule compound
2-(4-benzylpiperazin-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanol
Catalog ID
STK555197
SMILES COc1ccc2c(c1)c(c[nH]2)C(CN1CCN(CC1)Cc1ccccc1)O
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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 C22H27N3O2 MW 365.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O2/c1-27-18-7-8-21-19(13-18)20(14-23-21)22(26)16-25-11-9-24(10-12-25)15-17-5-3-2-4-6-17/h2-8,13-14,22-23,26H,9-12,15-16H2,1H3InChIKey
WSTXBNSQGWEFDQ-UHFFFAOYSA-NSynonyms
840511-31-1(1R)2(4BENZYLPIPERAZIN1YL)1(5METHOXY1HINDOL3YL)ETHANOL
(1S)2(4BENZYLPIPERAZIN1YL)1(5METHOXY1HINDOL3YL)ETHANOL
2(4benzylpiperazin1yl)1(5methoxy1Hindol3yl)ethanol
840511311
COC1=CC2=C(C=C1)NC=C2C(CN3CCN(CC3)CC4=CC=CC=C4)O
COc1ccc2c(c1)c(c(nH)2)C(CN1CCN(CC1)Cc1ccccc1)O
InChI=1SC22H27N3O2c12718782119(1318)20(142321)22(26)162511924(101225)15175324617h281314222326H9121516H21H3
MFCD04009486
ZINC000019371849
ZINC000019371851
Check stock
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