Vitas-M small molecule compound
propane-2,2-diyldibenzene-4,1-diyl bis(3-nitrobenzoate)
Catalog ID
STK388953
SMILES O=C(c1cccc(c1)[N+](=O)[O-])Oc1ccc(cc1)C(c1ccc(cc1)OC(=O)c1cccc(c1)[N+](=O)[O-])(C)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 C29H22N2O8 MW 526.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N2O8/c1-29(2,21-9-13-25(14-10-21)38-27(32)19-5-3-7-23(17-19)30(34)35)22-11-15-26(16-12-22)39-28(33)20-6-4-8-24(18-20)31(36)37/h3-18H,1-2H3InChIKey
RCMIXEARTXBUHV-UHFFFAOYSA-NSynonyms
187264-41-1(4(2(4(3NITROBENZOYL)OXYPHENYL)PROPAN2YL)PHENYL)3NITROBENZOATE
187264411
4(2(4((3NITROPHENYL)CARBONYLOXY)PHENYL)PROPAN2YL)PHENYL3NITROBENZOATE
CC(C)(C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)(N+)(=O)(O))C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC29H22N2O8c129(22191325(141021)3827(32)1953723(1719)30(34)35)22111526(161222)3928(33)2064824(1820)31(36)37h318H12H3
MFCD00184122
O=C(c1cccc(c1)(N+)(=O)(O))Oc1ccc(cc1)C(c1ccc(cc1)OC(=O)c1cccc(c1)(N+)(=O)(O))(C)C
propane22diyldibenzene41diylbis(3nitrobenzoate)
ZINC000001858035
ZINC1858035
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