Vitas-M small molecule compound
9-{4-[(4-nitrobenzyl)oxy]phenyl}-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
Catalog ID
STK198905
SMILES O=C1CCCC2=C1C(c1ccc(cc1)OCc1ccc(cc1)[N+](=O)[O-])C1=C(O2)CCCC1=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 C26H23NO6 MW 445.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO6/c28-20-3-1-5-22-25(20)24(26-21(29)4-2-6-23(26)33-22)17-9-13-19(14-10-17)32-15-16-7-11-18(12-8-16)27(30)31/h7-14,24H,1-6,15H2InChIKey
ZYLDEVSRPIGTEK-UHFFFAOYSA-NSynonyms
9(4((4nitrobenzyl)oxy)phenyl)345679hexahydro1Hxanthene18(2H)dione
9(4((4nitrophenyl)methoxy)phenyl)345679hexahydro2Hxanthene18dione
C1CC2=C(C(C3=C(O2)CCCC3=O)C4=CC=C(C=C4)OCC5=CC=C(C=C5)(N+)(=O)(O))C(=O)C1
InChI=1SC26H23NO6c28203152225(20)24(2621(29)42623(26)3322)1791319(141017)32151671118(12816)27(30)31h71424H1615H2
MFCD03707620
O=C1CCCC2=C1C(c1ccc(cc1)OCc1ccc(cc1)(N+)(=O)(O))C1=C(O2)CCCC1=O
ZINC000001156874
ZINC01156874
ZINC1156874
Check stock
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