Vitas-M small molecule compound

3-{[4-(3-ethoxy-4-methoxybenzyl)piperazin-1-yl]methyl}-1H-indole

Catalog ID
STK067910
SMILES CCOc1cc(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 C23H29N3O2 MW 379.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O2/c1-3-28-23-14-18(8-9-22(23)27-2)16-25-10-12-26(13-11-25)17-19-15-24-21-7-5-4-6-20(19)21/h4-9,14-15,24H,3,10-13,16-17H2,1-2H3
InChIKey
BNIJHNSXQQVBOC-UHFFFAOYSA-N
Synonyms

3((4((3ethoxy4methoxyphenyl)methyl)piperazin1yl)methyl)1Hindole
3((4(3ETHOXY4METHOXYBENZYL)PIPERAZIN1YL)METHYL)1HINDOLE
3(4(3ETHOXY4METHOXYBENZYL)PIPERAZIN1YLMETHYL)1HINDOLE
CCOC1=C(C=CC(=C1)CN2CCN(CC2)CC3=CNC4=CC=CC=C43)OC
CCOc1cc(ccc1OC)CN1CCN(CC1)Cc1c(nH)c2c1cccc2
InChI=1SC23H29N3O2c1328231418(8922(23)272)1625101226(131125)1719152421754620(19)21h49141524H310131617H212H3
MFCD02213171
STK067910
ZINC000019913665
ZINC19913665

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Available files

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