Vitas-M small molecule compound

7,8-dimethoxy-3-(3-oxo-3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propyl)-1,3-dihydro-2H-3-benzazepin-2-one

Catalog ID
STL577578
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CCC(=O)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 C28H33N3O4 MW 475.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N3O4/c1-34-25-19-23-10-13-30(28(33)21-24(23)20-26(25)35-2)14-11-27(32)31-17-15-29(16-18-31)12-6-9-22-7-4-3-5-8-22/h3-10,13,19-20H,11-12,14-18,21H2,1-2H3/b9-6+
InChIKey
XVBDPLXOODAQGD-RMKNXTFCSA-N
Synonyms

(E)3(3(4cinnamylpiperazin1yl)3oxopropyl)78dimethoxy1Hbenzo(d)azepin2(3H)one
78dimethoxy3(3oxo3(4((2E)3phenylprop2en1yl)piperazin1yl)propyl)13dihydro2H3benzazepin2one
COc1cc2C=CN(C(=O)Cc2cc1OC)CCC(=O)N1CCN(CC1)CC=Cc1ccccc1
InChI=1SC28H33N3O4c134251923101330(28(33)2124(23)2026(25)352)141127(32)31171529(161831)1269227435822h310131920H1112141821H212H3b96+
MFCD33396399

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Available files

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