Vitas-M small molecule compound
2-(4-benzylpiperazin-1-yl)-1-(6-methoxy-1H-indol-3-yl)ethanone
Catalog ID
STL344024
SMILES COc1ccc2c(c1)[nH]cc2C(=O)CN1CCN(CC1)Cc1ccccc1
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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 C22H25N3O2 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O2/c1-27-18-7-8-19-20(14-23-21(19)13-18)22(26)16-25-11-9-24(10-12-25)15-17-5-3-2-4-6-17/h2-8,13-14,23H,9-12,15-16H2,1H3InChIKey
QCSFDYPCBFUEOL-UHFFFAOYSA-NSynonyms
846029-36-52(4benzylpiperazin1yl)1(6methoxy1Hindol3yl)ethanone
846029365
COC1=CC2=C(C=C1)C(=CN2)C(=O)CN3CCN(CC3)CC4=CC=CC=C4
COc1ccc2c(c1)(nH)cc2C(=O)CN1CCN(CC1)Cc1ccccc1
InChI=1SC22H25N3O2c12718781920(142321(19)1318)22(26)162511924(101225)15175324617h28131423H9121516H21H3
MFCD04172434
ZINC000020392118
ZINC20392118
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