Vitas-M small molecule compound
7-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethoxy]-3-(4-nitrophenyl)-4H-chromen-4-one
Catalog ID
STK623339
SMILES O=C(c1c(C)n(c2c1cccc2)C)COc1ccc2c(c1)occ(c2=O)c1ccc(cc1)[N+](=O)[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 C27H20N2O6 MW 468.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N2O6/c1-16-26(20-5-3-4-6-23(20)28(16)2)24(30)15-34-19-11-12-21-25(13-19)35-14-22(27(21)31)17-7-9-18(10-8-17)29(32)33/h3-14H,15H2,1-2H3InChIKey
GFNSFLMYYIIENK-UHFFFAOYSA-NSynonyms
716342-24-47(2(12dimethyl1Hindol3yl)2oxoethoxy)3(4nitrophenyl)4Hchromen4one
7(2(12DIMETHYLINDOL3YL)2OXOETHOXY)3(4NITROPHENYL)CHROMEN4ONE
716342244
CC1=C(C2=CC=CC=C2N1C)C(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC27H20N2O6c11626(20534623(20)28(16)2)24(30)15341911122125(1319)351422(27(21)31)177918(10817)29(32)33h314H15H212H3
MFCD05687901
O=C(c1c(C)n(c2c1cccc2)C)COc1ccc2c(c1)occ(c2=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000001875696
ZINC01875696
ZINC1875696
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