Vitas-M small molecule compound
(2E)-1-{4-[(1-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl}-3-phenylprop-2-en-1-one
Catalog ID
STL238819
SMILES O=C(N1CCN(CC1)C(=O)c1cc2c(n1C)cccc2)/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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c1-24-20-10-6-5-9-19(20)17-21(24)23(28)26-15-13-25(14-16-26)22(27)12-11-18-7-3-2-4-8-18/h2-12,17H,13-16H2,1H3/b12-11+InChIKey
XKBMTGOEADGESO-VAWYXSNFSA-NSynonyms
1081127-95-8(2E)1(4((1methyl1Hindol2yl)carbonyl)piperazin1yl)3phenylprop2en1one
(E)1(4(1methyl1Hindole2carbonyl)piperazin1yl)3phenylprop2en1one
(E)1(4(1methylindole2carbonyl)piperazin1yl)3phenylprop2en1one
1081127958
CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4
InChI=1SC23H23N3O2c124201065919(20)1721(24)23(28)26151325(141626)22(27)1211187324818h21217H1316H21H3b1211+
MFCD12208959
O=C(N1CCN(CC1)C(=O)c1cc2c(n1C)cccc2)C=Cc1ccccc1
ZINC000020736442
ZINC20736442
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