Vitas-M small molecule compound
2-(3-acetyl-1H-indol-1-yl)-1-(4-benzylpiperazin-1-yl)ethanone
Catalog ID
STK647806
SMILES O=C(N1CCN(CC1)Cc1ccccc1)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 C23H25N3O2 MW 375.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O2/c1-18(27)21-16-26(22-10-6-5-9-20(21)22)17-23(28)25-13-11-24(12-14-25)15-19-7-3-2-4-8-19/h2-10,16H,11-15,17H2,1H3InChIKey
QKXCBSDMIXFKSQ-UHFFFAOYSA-NSynonyms
1144482-69-81144482698
2(3acetyl1Hindol1yl)1(4benzylpiperazin1yl)ethanone
2(3acetylindol1yl)1(4benzylpiperazin1yl)ethanone
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC23H25N3O2c118(27)211626(221065920(21)22)1723(28)25131124(121425)15197324819h21016H111517H21H3
MFCD12217284
ZINC000031811380
ZINC31811380
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