Vitas-M small molecule compound

3-{[4-(3,4-dimethoxybenzyl)piperazin-1-yl]methyl}-1H-indole

Catalog ID
STK211991
SMILES COc1cc(ccc1OC)CN1CCN(CC1)Cc1c[nH]c2c1cccc2

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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/c1-26-21-8-7-17(13-22(21)27-2)15-24-9-11-25(12-10-24)16-18-14-23-20-6-4-3-5-19(18)20/h3-8,13-14,23H,9-12,15-16H2,1-2H3
InChIKey
LOOUNTMPJOAVBS-UHFFFAOYSA-N
Synonyms

3((4((34DIMETHOXYPHENYL)METHYL)PIPERAZIN1YL)METHYL)1HINDOLE
3((4(34DIMETHOXYBENZYL)PIPERAZIN1YL)METHYL)1HINDOLE
3(4(34DIMETHOXYBENZYL)PIPERAZIN1YLMETHYL)1HINDOLE
4((4(INDOL3YLMETHYL)PIPERAZINYL)METHYL)12DIMETHOXYBENZENE
COC1=C(C=C(C=C1)CN2CCN(CC2)CC3=CNC4=CC=CC=C43)OC
COc1cc(ccc1OC)CN1CCN(CC1)Cc1c(nH)c2c1cccc2
InChI=1SC22H27N3O2c126218717(1322(21)272)152491125(121024)1618142320643519(18)20h38131423H9121516H212H3
MFCD02040743
ZINC000019360231
ZINC19360231

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Available files

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