Vitas-M small molecule compound
2-(3,4-dimethoxyphenyl)-2-[1-(4-methoxyphenyl)-2-nitroethyl]-1H-indene-1,3(2H)-dione
Catalog ID
STK833710
SMILES COc1ccc(cc1)C(C1(c2ccc(c(c2)OC)OC)C(=O)c2c(C1=O)cccc2)C[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 C26H23NO7 MW 461.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO7/c1-32-18-11-8-16(9-12-18)21(15-27(30)31)26(17-10-13-22(33-2)23(14-17)34-3)24(28)19-6-4-5-7-20(19)25(26)29/h4-14,21H,15H2,1-3H3InChIKey
XUKUGAAXOXZCIB-UHFFFAOYSA-NSynonyms
332030-52-12(34dimethoxyphenyl)2(1(4methoxyphenyl)2nitroethyl)1Hindene13(2H)dione
2(34DIMETHOXYPHENYL)2(1(4METHOXYPHENYL)2NITROETHYL)INDAN13DIONE
2(34DIMETHOXYPHENYL)2(1(4METHOXYPHENYL)2NITROETHYL)INDANE13QUINONE
2(34DIMETHOXYPHENYL)2(1(4METHOXYPHENYL)2NITROETHYL)INDENE13DIONE
332030521
COC1=CC=C(C=C1)C(C(N+)(=O)(O))C2(C(=O)C3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC
COc1ccc(cc1)C(C1(c2ccc(c(c2)OC)OC)C(=O)c2c(C1=O)cccc2)C(N+)(=O)(O)
InChI=1SC26H23NO7c1321811816(91218)21(1527(30)31)26(17101322(332)23(1417)343)24(28)19645720(19)25(26)29h41421H15H213H3
MFCD01179303
ZINC000000838870
ZINC000000838872
Check stock
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Check stock on Vitas-MAvailable files
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