Vitas-M small molecule compound

1-[3-methoxy-4-(4-nitrophenoxy)phenyl][1,2,4]triazolo[4,3-a]quinoline

Catalog ID
STK179678
SMILES COc1cc(ccc1Oc1ccc(cc1)[N+](=O)[O-])c1nnc2n1c1ccccc1cc2

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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 C23H16N4O4 MW 412.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N4O4/c1-30-21-14-16(6-12-20(21)31-18-10-8-17(9-11-18)27(28)29)23-25-24-22-13-7-15-4-2-3-5-19(15)26(22)23/h2-14H,1H3
InChIKey
UFYBALXUNXVFKL-UHFFFAOYSA-N
Synonyms

1(3METHOXY4(4NITROPHENOXY)PHENYL)(124)TRIAZOLO(43A)QUINOLINE
COC1=C(C=CC(=C1)C2=NN=C3N2C4=CC=CC=C4C=C3)OC5=CC=C(C=C5)(N+)(=O)(O)
COc1cc(ccc1Oc1ccc(cc1)(N+)(=O)(O))c1nnc2n1c1ccccc1cc2
InChI=1SC23H16N4O4c130211416(61220(21)311810817(91118)27(28)29)2325242213715423519(15)26(22)23h214H1H3
MFCD02128133
ZINC000001168243
ZINC01168243
ZINC1168243

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Available files

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