Vitas-M small molecule compound
1-(2-methyl-1H-indol-3-yl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}ethanone
Catalog ID
STK540218
SMILES O=C(c1c(C)[nH]c2c1cccc2)CN1CCN(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 C24H27N3O MW 373.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O/c1-19-24(21-11-5-6-12-22(21)25-19)23(28)18-27-16-14-26(15-17-27)13-7-10-20-8-3-2-4-9-20/h2-12,25H,13-18H2,1H3/b10-7+InChIKey
IYHJBMSFLDJGMU-JXMROGBWSA-NSynonyms
1164453-88-6(E)2(4cinnamylpiperazin1yl)1(2methyl1Hindol3yl)ethanone
1(2methyl1Hindol3yl)2(4((2E)3phenylprop2en1yl)piperazin1yl)ethanone
1(2METHYL1HINDOL3YL)2(4((E)3PHENYLALLYL)PIPERAZIN1YL)ETHANONE
1(2METHYL1HINDOL3YL)2(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)ETHANONE
1164453886
CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4
InChI=1SC24H27N3Oc11924(2111561222(21)2519)23(28)1827161426(151727)13710208324920h21225H1318H21H3b107+
MFCD03006768
O=C(c1c(C)(nH)c2c1cccc2)CN1CCN(CC1)CC=Cc1ccccc1
ZINC000020029201
ZINC20029201
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