Vitas-M small molecule compound

2-(4-ethoxy-2-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione

Catalog ID
STK024044
SMILES CCOc1ccc(c(c1)[N+](=O)[O-])N1C(=O)C2C(C1=O)C1CCC2C=C1

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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 C18H18N2O5 MW 342.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O5/c1-2-25-12-7-8-13(14(9-12)20(23)24)19-17(21)15-10-3-4-11(6-5-10)16(15)18(19)22/h3-4,7-11,15-16H,2,5-6H2,1H3
InChIKey
NCYZJBUFZVRLLQ-UHFFFAOYSA-N
Synonyms

2(4ETHOXY2NITROPHENYL)3A477ATETRAHYDRO1H47ETHANOISOINDOLE13(2H)DIONE
CCOC1=CC(=C(C=C1)N2C(=O)C3C4CCC(C3C2=O)C=C4)(N+)(=O)(O)
CCOc1ccc(c(c1)(N+)(=O)(O))N1C(=O)C2C(C1=O)C1CCC2C=C1
InChI=1SC18H18N2O5c1225127813(14(912)20(23)24)1917(21)15103411(6510)16(15)18(19)22h347111516H256H21H3
MFCD01176539
STK024044
ZINC000100547936
ZINC000101151891

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Available files

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