Vitas-M small molecule compound
2-(4-methyl-3-nitrophenyl)-2-oxoethyl 2,3-diphenylquinoxaline-6-carboxylate
Catalog ID
STK838721
SMILES O=C(c1ccc2c(c1)nc(c(n2)c1ccccc1)c1ccccc1)OCC(=O)c1ccc(c(c1)[N+](=O)[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 C30H21N3O5 MW 503.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H21N3O5/c1-19-12-13-22(17-26(19)33(36)37)27(34)18-38-30(35)23-14-15-24-25(16-23)32-29(21-10-6-3-7-11-21)28(31-24)20-8-4-2-5-9-20/h2-17H,18H2,1H3InChIKey
MNFGITDROJYXOH-UHFFFAOYSA-NSynonyms
292612-79-4(2(4METHYL3NITROPHENYL)2OXOETHYL)23DIPHENYLQUINOXALINE6CARBOXYLATE
2(4methyl3nitrophenyl)2oxoethyl23diphenylquinoxaline6carboxylate
292612794
CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)(N+)(=O)(O)
InChI=1SC30H21N3O5c119121322(1726(19)33(36)37)27(34)183830(35)2314152425(1623)3229(21106371121)28(3124)208425920h217H18H21H3
MFCD01885673
O=C(c1ccc2c(c1)nc(c(n2)c1ccccc1)c1ccccc1)OCC(=O)c1ccc(c(c1)(N+)(=O)(O))C
ZINC000002209168
ZINC02209168
ZINC2209168
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