Vitas-M small molecule compound
2,2'-(9H-fluorene-2,7-diyl)bis[5-(4-nitrophenoxy)-1H-isoindole-1,3(2H)-dione]
Catalog ID
STK296334
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc2c(c1)Cc1c2ccc(c1)N1C(=O)c2c(C1=O)cc(cc2)Oc1ccc(cc1)[N+](=O)[O-])Oc1ccc(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 C41H22N4O10 MW 730.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H22N4O10/c46-38-34-15-11-30(54-28-7-1-24(2-8-28)44(50)51)20-36(34)40(48)42(38)26-5-13-32-22(18-26)17-23-19-27(6-14-33(23)32)43-39(47)35-16-12-31(21-37(35)41(43)49)55-29-9-3-25(4-10-29)45(52)53/h1-16,18-21H,17H2InChIKey
HMHMVNMBGBBPCV-UHFFFAOYSA-NSynonyms
22(9Hfluorene27diyl)bis(5(4nitrophenoxy)1Hisoindole13(2H)dione)
5(4NITROPHENOXY)2(7(5(4NITROPHENOXY)13DIOXOISOINDOL2YL)9HFLUOREN2YL)ISOINDOLE13DIONE
C1C2=C(C=CC(=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)(N+)(=O)(O))C6=C1C=C(C=C6)N7C(=O)C8=C(C7=O)C=C(C=C8)OC9=CC=C(C=C9)(N+)(=O)(O)
InChI=1SC41H22N4O10c463834151130(54287124(2828)44(50)51)2036(34)40(48)42(38)265133222(1826)17231927(61433(23)32)4339(47)35161231(2137(35)41(43)49)55299325(41029)45(52)53h1161821H17H2
MFCD00303928
O=C1c2cc(ccc2C(=O)N1c1ccc2c(c1)Cc1c2ccc(c1)N1C(=O)c2c(C1=O)cc(cc2)Oc1ccc(cc1)(N+)(=O)(O))Oc1ccc(cc1)(N+)(=O)(O)
ZINC000150415994
ZINC150415994
Check stock
See real-time availability and sample size for STK296334 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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