Vitas-M small molecule compound
2-({4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}carbonyl)-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one
Catalog ID
STL517831
SMILES O=C(c1cc2c3ccccc3n3c2c(n1)c1ccccc1c3=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 C32H26N4O2 MW 498.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26N4O2/c37-31-25-14-5-4-13-24(25)29-30-26(23-12-6-7-15-28(23)36(30)31)21-27(33-29)32(38)35-19-17-34(18-20-35)16-8-11-22-9-2-1-3-10-22/h1-15,21H,16-20H2/b11-8+InChIKey
ISKOQFXSECZSKS-DHZHZOJOSA-NSynonyms
904504-15-0(E)2(4CINNAMYLPIPERAZINE1CARBONYL)8HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDIN8ONE
10(4((~(E))3phenylprop2enyl)piperazine1carbonyl)111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa24681012(20)131517nonaen19one
16407335
2((4((2E)3phenylprop2en1yl)piperazin1yl)carbonyl)9Hbenzo(c)indolo(321ij)(15)naphthyridin9one
904504150
InChI=1SC32H26N4O2c37312514541324(25)293026(2312671528(23)36(30)31)2127(3329)32(38)35191734(182035)168112292131022h11521H1620H2b118+
MFCD08284057
O=C(c1cc2c3ccccc3n3c2c(n1)c1ccccc1c3=O)N1CCN(CC1)CC=Cc1ccccc1
ZINC000020759059
ZINC20759059
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