Vitas-M small molecule compound

4-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}-5H-pyrimido[5,4-b]indole

Catalog ID
STL240911
SMILES c1ccc(cc1)/C=C/CN1CCN(CC1)c1ncnc2c1[nH]c1c2cccc1

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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 C23H23N5 MW 369.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5/c1-2-7-18(8-3-1)9-6-12-27-13-15-28(16-14-27)23-22-21(24-17-25-23)19-10-4-5-11-20(19)26-22/h1-11,17,26H,12-16H2/b9-6+
InChIKey
LXSAQGBJNLJWMM-RMKNXTFCSA-N
Synonyms
845800-97-7
(E)4(4cinnamylpiperazin1yl)5Hpyrimido(54b)indole
4(4((2E)3phenylprop2en1yl)piperazin1yl)5Hpyrimido(54b)indole
4(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)5HPYRIMIDO(54B)INDOLE
845800977
c1ccc(cc1)C=CCN1CCN(CC1)c1ncnc2c1(nH)c1c2cccc1
C1CN(CCN1CC=CC2=CC=CC=C2)C3=NC=NC4=C3NC5=CC=CC=C54
InChI=1SC23H23N5c12718(831)961227131528(161427)232221(24172523)1910451120(19)2622h1111726H1216H2b96+
MFCD04170484
ZINC000002418065
ZINC2418065

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Available files

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