Vitas-M small molecule compound

8-chloro-9-nitro-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Catalog ID
STK762425
SMILES Oc1cc(Cl)c(c2c1NC(c1ccccc1)C1C2C=CC1)[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 C18H15ClN2O3 MW 342.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O3/c19-13-9-14(22)17-15(18(13)21(23)24)11-7-4-8-12(11)16(20-17)10-5-2-1-3-6-10/h1-7,9,11-12,16,20,22H,8H2
InChIKey
IVWNHJKZDBXOMY-UHFFFAOYSA-N
Synonyms

8chloro9nitro4phenyl3a459btetrahydro3Hcyclopenta(c)quinolin6ol
C1C=CC2C1C(NC3=C2C(=C(C=C3O)Cl)(N+)(=O)(O))C4=CC=CC=C4
InChI=1SC18H15ClN2O3c1913914(22)1715(18(13)21(23)24)1174812(11)16(2017)105213610h1791112162022H8H2
MFCD01873096
Oc1cc(Cl)c(c2c1NC(c1ccccc1)C1C2C=CC1)(N+)(=O)(O)
ZINC000004647856
ZINC000245238290

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Available files

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