Vitas-M small molecule compound
(1-methyl-1H-indol-4-yl){4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methanone
Catalog ID
STL159573
SMILES O=C(c1cccc2c1ccn2C)N1CCN(CC1)C/C=C/c1ccccc1
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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 C23H25N3O MW 359.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O/c1-24-14-12-20-21(10-5-11-22(20)24)23(27)26-17-15-25(16-18-26)13-6-9-19-7-3-2-4-8-19/h2-12,14H,13,15-18H2,1H3/b9-6+InChIKey
AENNMXQPYQSAKA-RMKNXTFCSA-NSynonyms
(1methyl1Hindol4yl)(4((2E)3phenylprop2en1yl)piperazin1yl)methanone
(1methylindol4yl)(4((E)3phenylprop2enyl)piperazin1yl)methanone
(E)(4cinnamylpiperazin1yl)(1methyl1Hindol4yl)methanonehydrochloride
CN1C=CC2=C(C=CC=C21)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4
InChI=1SC23H25N3Oc12414122021(1051122(20)24)23(27)26171525(161826)1369197324819h21214H131518H21H3b96+
MFCD20758731
O=C(c1cccc2c1ccn2C)N1CCN(CC1)CC=Cc1ccccc1
O=C(c1cccc2c1ccn2C)N1CCN(CC1)CC=Cc1ccccc1Cl
ZINC000061721204
ZINC61721204
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