Vitas-M small molecule compound
1-(4-acetylpiperazin-1-yl)-2-[6-(benzyloxy)-1H-indol-1-yl]ethanone
Catalog ID
STK930196
SMILES O=C(N1CCN(CC1)C(=O)C)Cn1ccc2c1cc(OCc1ccccc1)cc2
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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 C23H25N3O3 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O3/c1-18(27)24-11-13-25(14-12-24)23(28)16-26-10-9-20-7-8-21(15-22(20)26)29-17-19-5-3-2-4-6-19/h2-10,15H,11-14,16-17H2,1H3InChIKey
BXHWTQWEDFEKBW-UHFFFAOYSA-NSynonyms
1190251-10-51(4acetylpiperazin1yl)2(6(benzyloxy)1Hindol1yl)ethanone
1(4acetylpiperazin1yl)2(6phenylmethoxyindol1yl)ethanone
1190251105
CC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)OCC4=CC=CC=C4
InChI=1SC23H25N3O3c118(27)24111325(141224)23(28)1626109207821(1522(20)26)2917195324619h21015H11141617H21H3
MFCD13759315
ZINC000036360094
ZINC36360094
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