Vitas-M small molecule compound
2-chlorobenzene-1,4-diyl bis(4-chloro-3-nitrobenzoate)
Catalog ID
STK388929
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)Oc1ccc(c(c1)Cl)OC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl
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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 C20H9Cl3N2O8 MW 511.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H9Cl3N2O8/c21-13-4-1-10(7-16(13)24(28)29)19(26)32-12-3-6-18(15(23)9-12)33-20(27)11-2-5-14(22)17(8-11)25(30)31/h1-9HInChIKey
OLEOFAOFWGBFSR-UHFFFAOYSA-NSynonyms
320583-23-1(3CHLORO4(4CHLORO3NITROBENZOYL)OXYPHENYL)4CHLORO3NITROBENZOATE
2chlorobenzene14diylbis(4chloro3nitrobenzoate)
320583231
C1=CC(=C(C=C1C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C=C3)Cl)(N+)(=O)(O))Cl)(N+)(=O)(O))Cl
InChI=1SC20H9Cl3N2O8c21134110(716(13)24(28)29)19(26)32123618(15(23)912)3320(27)112514(22)17(811)25(30)31h19H
MFCD00316944
O=C(c1ccc(c(c1)(N+)(=O)(O))Cl)Oc1ccc(c(c1)Cl)OC(=O)c1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000001882547
ZINC1882547
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