Vitas-M small molecule compound
(2E)-3-(dibenzo[a,c]phenazin-11-yl)prop-2-enoic acid
Catalog ID
STK369324
SMILES OC(=O)/C=C/c1ccc2c(c1)nc1c(n2)c2ccccc2c2c1cccc2
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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 C23H14N2O2 MW 350.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14N2O2/c26-21(27)12-10-14-9-11-19-20(13-14)25-23-18-8-4-2-6-16(18)15-5-1-3-7-17(15)22(23)24-19/h1-13H,(H,26,27)/b12-10+InChIKey
NUTDDSMMIWUFMF-ZRDIBKRKSA-NSynonyms
(2E)3(dibenzo(ac)phenazin11yl)prop2enoicacid
(2E)3PHENANTHRO(910B)QUINOXALIN11YLPROP2ENOICACID
(E)3PHENANTHRO(910B)QUINOXALIN11YLPROP2ENOICACID
C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC(=C5)C=CC(=O)O)N=C24
InChI=1SC23H14N2O2c2621(27)1210149111920(1314)252318842616(18)15513717(15)22(23)2419h113H(H2627)b1210+
MFCD00187434
OC(=O)C=Cc1ccc2c(c1)nc1c(n2)c2ccccc2c2c1cccc2
ZINC000004017462
ZINC4017462
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