Vitas-M small molecule compound
2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl 8-chloro-2-phenylquinoline-4-carboxylate
Catalog ID
STK290199
SMILES O=C(c1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-])COC(=O)c1cc(nc2c1cccc2Cl)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 C30H19ClN2O6 MW 538.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H19ClN2O6/c31-26-8-4-7-24-25(17-27(32-29(24)26)19-5-2-1-3-6-19)30(35)38-18-28(34)20-9-13-22(14-10-20)39-23-15-11-21(12-16-23)33(36)37/h1-17H,18H2InChIKey
QGDRADQOWDZTFJ-UHFFFAOYSA-NSynonyms
(2(4(4NITROPHENOXY)PHENYL)2OXOETHYL)8CHLORO2PHENYLQUINOLINE4CARBOXYLATE
2(4(4nitrophenoxy)phenyl)2oxoethyl8chloro2phenylquinoline4carboxylate
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC30H19ClN2O6c31268472425(1727(3229(24)26)195213619)30(35)381828(34)2091322(141020)3923151121(121623)33(36)37h117H18H2
MFCD04079593
O=C(c1ccc(cc1)Oc1ccc(cc1)(N+)(=O)(O))COC(=O)c1cc(nc2c1cccc2Cl)c1ccccc1
ZINC000100396994
ZINC100396994
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