Vitas-M small molecule compound
2,2'-(pyrimidine-2,5-diyldibenzene-4,1-diyl)bis(5-nitro-1H-isoindole-1,3(2H)-dione)
Catalog ID
STK296350
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)c1cnc(nc1)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-])[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 C32H16N6O8 MW 612.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H16N6O8/c39-29-24-11-9-22(37(43)44)13-26(24)31(41)35(29)20-5-1-17(2-6-20)19-15-33-28(34-16-19)18-3-7-21(8-4-18)36-30(40)25-12-10-23(38(45)46)14-27(25)32(36)42/h1-16HInChIKey
YZHGAFMAWLVHNR-UHFFFAOYSA-NSynonyms
22(pyrimidine25diyldibenzene41diyl)bis(5nitro1Hisoindole13(2H)dione)
5NITRO2(4(2(4(5NITRO13DIOXOISOINDOL2YL)PHENYL)PYRIMIDIN5YL)PHENYL)ISOINDOLE13DIONE
C1=CC(=CC=C1C2=CN=C(N=C2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)(N+)(=O)(O))N6C(=O)C7=C(C6=O)C=C(C=C7)(N+)(=O)(O)
InChI=1SC32H16N6O8c39292411922(37(43)44)1326(24)31(41)35(29)205117(2620)19153328(341619)183721(8418)3630(40)25121023(38(45)46)1427(25)32(36)42h116H
MFCD00303828
O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)c1cnc(nc1)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O))(N+)(=O)(O)
ZINC000102507664
ZINC102507664
Check stock
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Check stock on Vitas-MAvailable files
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