Vitas-M small molecule compound
(8Z)-4-methyl-8-(4-nitrobenzylidene)-2H-furo[2,3-h]chromene-2,9(8H)-dione
Catalog ID
STK856228
SMILES O=c1cc(C)c2c(o1)c1c(cc2)O/C(=C\c2ccc(cc2)[N+](=O)[O-])/C1=O
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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 C19H11NO6 MW 349.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11NO6/c1-10-8-16(21)26-19-13(10)6-7-14-17(19)18(22)15(25-14)9-11-2-4-12(5-3-11)20(23)24/h2-9H,1H3/b15-9-InChIKey
MWZYGQXXNLZDQQ-DHDCSXOGSA-NSynonyms
206999-15-7(8Z)4METHYL8((4NITROPHENYL)METHYLIDENE)FURO(23H)CHROMENE29DIONE
(8Z)4methyl8(4nitrobenzylidene)2Hfuro(23h)chromene29(8H)dione
(Z)4methyl8(4nitrobenzylidene)2Hfuro(23h)chromene29(8H)dione
206999157
CC1=CC(=O)OC2=C1C=CC3=C2C(=O)C(=CC4=CC=C(C=C4)(N+)(=O)(O))O3
InChI=1SC19H11NO6c110816(21)261913(10)671417(19)18(22)15(2514)9112412(5311)20(23)24h29H1H3b159
MFCD03006307
O=c1cc(C)c2c(o1)c1c(cc2)OC(=Cc2ccc(cc2)(N+)(=O)(O))C1=O
ZINC000000486233
ZINC00486233
ZINC486233
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