Vitas-M small molecule compound

2-(2-chloro-5-nitrophenyl)-4-oxo-4H-3,1-benzoxazin-6-yl acetate

Catalog ID
STK156595
SMILES CC(=O)Oc1ccc2c(c1)c(=O)oc(n2)c1cc(ccc1Cl)[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 C16H9ClN2O6 MW 360.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9ClN2O6/c1-8(20)24-10-3-5-14-12(7-10)16(21)25-15(18-14)11-6-9(19(22)23)2-4-13(11)17/h2-7H,1H3
InChIKey
QZNQSRFJIWVOGM-UHFFFAOYSA-N
Synonyms
294892-26-5
(2(2CHLORO5NITROPHENYL)4OXO31BENZOXAZIN6YL)ACETATE
2(2CHLORO5NITROPHENYL)4OXO4H31BENZOXAZIN6YLACETATE
2(2chloro5nitrophenyl)4oxo4Hbenzo(d)(13)oxazin6ylacetate
2(2CHLORO5NITROPHENYL)4OXOBENZO(D)13OXAZIN6YLACETATE
294892265
ACETICACID(2(2CHLORO5NITROPHENYL)4OXO4H31BENZOXAZIN6YL)ESTER
ACETICACID2(2CHLORO5NITROPHENYL)4OXO4HBENZO(D)(13)OXAZIN6YLESTER
CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)C3=C(C=CC(=C3)(N+)(=O)(O))Cl
CC(=O)Oc1ccc2c(c1)c(=O)oc(n2)c1cc(ccc1Cl)(N+)(=O)(O)
InChI=1SC16H9ClN2O6c18(20)2410351412(710)16(21)2515(1814)1169(19(22)23)2413(11)17h27H1H3
MFCD01930152
ZINC000000692297
ZINC00692297
ZINC692297

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.