Vitas-M small molecule compound

2-methyl-3-(4-nitrophenyl)-4-oxo-4H-chromene-7,8-diyl diacetate

Catalog ID
STK641694
SMILES CC(=O)Oc1c(ccc2c1oc(C)c(c2=O)c1ccc(cc1)[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 C20H15NO8 MW 397.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15NO8/c1-10-17(13-4-6-14(7-5-13)21(25)26)18(24)15-8-9-16(28-11(2)22)20(19(15)27-10)29-12(3)23/h4-9H,1-3H3
InChIKey
SEZIYANQEKHIFD-UHFFFAOYSA-N
Synonyms
369606-43-9
(8ACETYLOXY2METHYL3(4NITROPHENYL)4OXOCHROMEN7YL)ACETATE
2methyl3(4nitrophenyl)4oxo4Hchromene78diyldiacetate
369606439
CC(=O)Oc1c(ccc2c1oc(C)c(c2=O)c1ccc(cc1)(N+)(=O)(O))OC(=O)C
CC1=C(C(=O)C2=C(O1)C(=C(C=C2)OC(=O)C)OC(=O)C)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC20H15NO8c11017(134614(7513)21(25)26)18(24)158916(2811(2)22)20(19(15)2710)2912(3)23h49H13H3
MFCD01555985
ZINC000002322750
ZINC02322750
ZINC2322750

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Available files

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