Vitas-M small molecule compound

5-methyl-8-nitro-1,2,4,5-tetrahydrospiro[2-benzazepine-3,1'-cyclohexane]

Catalog ID
STK362982
SMILES CC1CC2(CCCCC2)NCc2c1ccc(c2)[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 C16H22N2O2 MW 274.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O2/c1-12-10-16(7-3-2-4-8-16)17-11-13-9-14(18(19)20)5-6-15(12)13/h5-6,9,12,17H,2-4,7-8,10-11H2,1H3
InChIKey
NTQRKDJFPIIDQC-UHFFFAOYSA-N
Synonyms
5806-23-5
5806235
5methyl8nitro1245tetrahydrospiro(2benzazepine31cyclohexane)
5methyl8nitro1245tetrahydrospiro(benzo(c)azepine31cyclohexane)
5methyl8nitrospiro(1245tetrahydro2benzazepine31cyclohexane)
5METHYL8NITROSPIRO(1H2H4H5HBENZO(E)AZEPINE31CYCLOHEXANE)
CC1CC2(CCCCC2)NCc2c1ccc(c2)(N+)(=O)(O)
CC1CC2(CCCCC2)NCC3=C1C=CC(=C3)(N+)(=O)(O)
InChI=1SC16H22N2O2c1121016(7324816)171113914(18(19)20)5615(12)13h5691217H24781011H21H3
MFCD01173821
ZINC000000088203
ZINC000000228775

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Available files

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