Vitas-M small molecule compound

2-[(4-phenylpiperazin-1-yl)carbonyl]-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one

Catalog ID
STL517368
SMILES O=C(c1cc2c3ccccc3n3c2c(n1)c1ccccc1c3=O)N1CCN(CC1)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 C29H22N4O2 MW 458.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N4O2/c34-28-22-12-5-4-11-21(22)26-27-23(20-10-6-7-13-25(20)33(27)28)18-24(30-26)29(35)32-16-14-31(15-17-32)19-8-2-1-3-9-19/h1-13,18H,14-17H2
InChIKey
VSYLORYQTHIQKD-UHFFFAOYSA-N
Synonyms
904513-61-7
10(4phenylpiperazine1carbonyl)111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa24681012(20)131517nonaen19one
16407138
2((4phenylpiperazin1yl)carbonyl)9Hbenzo(c)indolo(321ij)(15)naphthyridin9one
2(4PHENYLPIPERAZINE1CARBONYL)8HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDIN8ONE
904513617
InChI=1SC29H22N4O2c34282212541121(22)262723(2010671325(20)33(27)28)1824(3026)29(35)32161431(151732)198213919h11318H1417H2
MFCD08283815
ZINC000008792187
ZINC8792187

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Available files

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