Vitas-M small molecule compound
1-[4-(octyloxy)phenyl]-1,2-dihydro-3H-benzo[a]pyrano[2,3-c]phenazin-3-one
Catalog ID
STL545406
SMILES CCCCCCCCOc1ccc(cc1)C1CC(=O)Oc2c1c1nc3ccccc3nc1c1c2cccc1
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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 C33H32N2O3 MW 504.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N2O3/c1-2-3-4-5-6-11-20-37-23-18-16-22(17-19-23)26-21-29(36)38-33-25-13-8-7-12-24(25)31-32(30(26)33)35-28-15-10-9-14-27(28)34-31/h7-10,12-19,26H,2-6,11,20-21H2,1H3InChIKey
QLVWOPDRXGJXHV-UHFFFAOYSA-NSynonyms
1630831-01-41(4(octyloxy)phenyl)12dihydro3Hbenzo(a)pyrano(23c)phenazin3one
1(4(OCTYLOXY)PHENYL)1HBENZO(A)PYRANO(23C)PHENAZIN3(2H)ONE
1630831014
3(4octoxyphenyl)6oxa1522diazapentacyclo(12800^(27)0^(813)0^(1621))docosa1(22)2(7)8101214161820nonaen5one
91637579
InChI=1SC33H32N2O3c12345611203723181622(171923)262129(36)38332513871224(25)3132(30(26)33)3528151091427(28)3431h710121926H26112021H21H3
MFCD28349452
ZINC000217769012
ZINC000217769085
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