Vitas-M small molecule compound

2-(2-chloro-5-nitrophenyl)-4-methyl-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione

Catalog ID
STL387183
SMILES Clc1ccc(cc1N1C(=O)C2C(C1=O)C1(OC2C=C1)C)[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 C15H11ClN2O5 MW 334.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O5/c1-15-5-4-10(23-15)11-12(15)14(20)17(13(11)19)9-6-7(18(21)22)2-3-8(9)16/h2-6,10-12H,1H3
InChIKey
PPMVVZMNIQGGOV-UHFFFAOYSA-N
Synonyms

2(2chloro5nitrophenyl)4methyl3a477atetrahydro1H47epoxyisoindole13(2H)dione
2(2chloro5nitrophenyl)7methyl47adihydro3aHoctahydro1H47epoxyisoindole13dione
CC12C=CC(O1)C3C2C(=O)N(C3=O)C4=C(C=CC(=C4)(N+)(=O)(O))Cl
Clc1ccc(cc1N1C(=O)C2C(C1=O)C1(OC2C=C1)C)(N+)(=O)(O)
InChI=1SC15H11ClN2O5c1155410(2315)1112(15)14(20)17(13(11)19)967(18(21)22)238(9)16h261012H1H3
MFCD02209029
ZINC000005017566
ZINC000244774201

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Available files

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