Vitas-M small molecule compound
5-oxo-3-phenoxy-5H-anthra[1,9-cd][1,2]oxazol-6-yl 4-nitrobenzoate
Catalog ID
STL051115
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Oc1c2C(=O)C=C(c3c2c(c2c1cccc2)on3)Oc1ccccc1
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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 C27H14N2O7 MW 478.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H14N2O7/c30-20-14-21(34-17-6-2-1-3-7-17)24-23-22(20)25(18-8-4-5-9-19(18)26(23)36-28-24)35-27(31)15-10-12-16(13-11-15)29(32)33/h1-14HInChIKey
LAPPIIZCDFADLF-UHFFFAOYSA-NSynonyms
896077-46-65oxo3phenoxy5Hanthra(19cd)(12)oxazol6yl4nitrobenzoate
5oxo3phenoxy5Hanthra(19cd)isoxazol6yl4nitrobenzoate
896077466
C1=CC=C(C=C1)OC2=CC(=O)C3=C(C4=CC=CC=C4C5=C3C2=NO5)OC(=O)C6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC27H14N2O7c30201421(34176213717)242322(20)25(18845919(18)26(23)362824)3527(31)15101216(131115)29(32)33h114H
MFCD06592734
O=C(c1ccc(cc1)(N+)(=O)(O))Oc1c2C(=O)C=C(c3c2c(c2c1cccc2)on3)Oc1ccccc1
ZINC000002439412
ZINC02439412
ZINC2439412
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