Vitas-M small molecule compound

6,8-dichloro-4-(4-chloro-3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STK111684
SMILES Clc1cc(Cl)c2c(c1)C1C=CCC1C(N2)c1ccc(c(c1)[N+](=O)[O-])Cl

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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 C18H13Cl3N2O2 MW 395.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13Cl3N2O2/c19-10-7-13-11-2-1-3-12(11)17(22-18(13)15(21)8-10)9-4-5-14(20)16(6-9)23(24)25/h1-2,4-8,11-12,17,22H,3H2
InChIKey
FLOCAIFEUXAXLG-UHFFFAOYSA-N
Synonyms

68DICHLORO4(4CHLORO3NITROPHENYL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE
C1C=CC2C1C(NC3=C(C=C(C=C23)Cl)Cl)C4=CC(=C(C=C4)Cl)(N+)(=O)(O)
Clc1cc(Cl)c2c(c1)C1C=CCC1C(N2)c1ccc(c(c1)(N+)(=O)(O))Cl
InChI=1SC18H13Cl3N2O2c19107131121312(11)17(2218(13)15(21)810)94514(20)16(69)23(24)25h124811121722H3H2
MFCD04127325
ZINC000001430182
ZINC000059267053

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Available files

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