Vitas-M small molecule compound

4-methoxy-2-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]-6-nitrophenyl acetate

Catalog ID
STK980376
SMILES COc1cc(/C=C/c2ccc3c(n2)c(OC)ccc3)c(c(c1)[N+](=O)[O-])OC(=O)C

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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 C21H18N2O6 MW 394.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O6/c1-13(24)29-21-15(11-17(27-2)12-18(21)23(25)26)8-10-16-9-7-14-5-4-6-19(28-3)20(14)22-16/h4-12H,1-3H3/b10-8+
InChIKey
DBGCMZKUJJBDQZ-CSKARUKUSA-N
Synonyms

(4METHOXY2((E)2(8METHOXYQUINOLIN2YL)ETHENYL)6NITROPHENYL)ACETATE
(4METHOXY2((E)2(8METHOXYQUINOLIN2YL)ETHENYL)6NITROPHENYL)ETHANOATE
4methoxy2((E)2(8methoxyquinolin2yl)ethenyl)6nitrophenylacetate
4METHOXY2(2(8METHOXY2QUINOLINYL)VINYL)6NITROPHENYLACETATE
ACETICACID(4METHOXY2((E)2(8METHOXY2QUINOLINYL)ETHENYL)6NITROPHENYL)ESTER
ACETICACID(4METHOXY2((E)2(8METHOXY2QUINOLYL)VINYL)6NITROPHENYL)ESTER
CC(=O)OC1=C(C=C(C=C1C=CC2=NC3=C(C=CC=C3OC)C=C2)OC)(N+)(=O)(O)
COc1cc(C=Cc2ccc3c(n2)c(OC)ccc3)c(c(c1)(N+)(=O)(O))OC(=O)C
InChI=1SC21H18N2O6c113(24)292115(1117(272)1218(21)23(25)26)81016971454619(283)20(14)2216h412H13H3b108+
MFCD05994876
ZINC000005065635
ZINC05065635
ZINC5065635

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Available files

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