Vitas-M small molecule compound
2-(3-acetyl-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone
Catalog ID
STK652396
SMILES O=C(N1CCN(CC1)c1ccccc1)Cn1cc(c2c1cccc2)C(=O)C
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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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-17(26)20-15-25(21-10-6-5-9-19(20)21)16-22(27)24-13-11-23(12-14-24)18-7-3-2-4-8-18/h2-10,15H,11-14,16H2,1H3InChIKey
VBEAXXXDGGABPK-UHFFFAOYSA-NSynonyms
1144464-28-71144464287
2(3acetyl1Hindol1yl)1(4phenylpiperazin1yl)ethanone
2(3acetylindol1yl)1(4phenylpiperazin1yl)ethanone
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC22H23N3O2c117(26)201525(211065919(20)21)1622(27)24131123(121424)187324818h21015H111416H21H3
MFCD12214506
ZINC000032093737
ZINC32093737
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