Vitas-M small molecule compound

(3aR,4S,9bS)-8-nitro-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STL255136
SMILES [O-][N+](=O)c1ccc2c(c1)[C@H]1C=CC[C@H]1[C@H](N2)c1ccccc1

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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 C18H16N2O2 MW 292.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2/c21-20(22)13-9-10-17-16(11-13)14-7-4-8-15(14)18(19-17)12-5-2-1-3-6-12/h1-7,9-11,14-15,18-19H,8H2/t14-,15+,18+/m0/s1
InChIKey
FBKCRWSTGRHOGI-HDMKZQKVSA-N
Synonyms

(3aR4S9bS)8nitro4phenyl3a459btetrahydro3Hcyclopenta(c)quinoline
(O)(N+)(=O)c1ccc2c(c1)(C@H)1C=CC(C@H)1(C@H)(N2)c1ccccc1
4BETAPHENYL8NITRO3AALPHA459BALPHATETRAHYDRO3HCYCLOPENTA(C)QUINOLINE
C1C=CC2C1C(NC3=C2C=C(C=C3)(N+)(=O)(O))C4=CC=CC=C4
InChI=1SC18H16N2O2c2120(22)139101716(1113)1474815(14)18(1917)125213612h1791114151819H8H2t1415+18+m0s1
MFCD24850191
ZINC000004959392
ZINC04959392
ZINC4959392

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Available files

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