Vitas-M small molecule compound

2-cyclohexyl-4-nitro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK077338
SMILES O=C1c2cccc(c2C(=O)N1C1CCCCC1)[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 C14H14N2O4 MW 274.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O4/c17-13-10-7-4-8-11(16(19)20)12(10)14(18)15(13)9-5-2-1-3-6-9/h4,7-9H,1-3,5-6H2
InChIKey
WRMUTKKSAKFVCP-UHFFFAOYSA-N
Synonyms
92192-33-1
2CYCLOHEXYL4NITRO1HISOINDOLE13(2H)DIONE
2CYCLOHEXYL4NITROISOINDOLE13DIONE
92192331
C1CCC(CC1)N2C(=O)C3=C(C2=O)C(=CC=C3)(N+)(=O)(O)
InChI=1SC14H14N2O4c17131074811(16(19)20)12(10)14(18)15(13)9521369h479H1356H2
MFCD00429232
O=C1c2cccc(c2C(=O)N1C1CCCCC1)(N+)(=O)(O)
STK077338
ZINC000003157012
ZINC03157012
ZINC3157012

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Available files

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