Vitas-M small molecule compound
2-(3-acetyl-1H-indol-1-yl)-1-(4-acetylpiperazin-1-yl)ethanone
Catalog ID
STK656928
SMILES O=C(N1CCN(CC1)C(=O)C)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 C18H21N3O3 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O3/c1-13(22)16-11-21(17-6-4-3-5-15(16)17)12-18(24)20-9-7-19(8-10-20)14(2)23/h3-6,11H,7-10,12H2,1-2H3InChIKey
ZVCHLPIOBUWVGZ-UHFFFAOYSA-NSynonyms
1144441-81-51144441815
2(3acetyl1Hindol1yl)1(4acetylpiperazin1yl)ethanone
2(3acetylindol1yl)1(4acetylpiperazin1yl)ethanone
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C(=O)C
InChI=1SC18H21N3O3c113(22)161121(17643515(16)17)1218(24)209719(81020)14(2)23h3611H71012H212H3
MFCD12217685
ZINC000032103973
ZINC32103973
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