Vitas-M small molecule compound

6-chloro-4-(2,4-dichlorophenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STK111281
SMILES Clc1ccc(c(c1)Cl)C1Nc2c(Cl)cc(cc2C2C1CC=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 C18H13Cl3N2O2 MW 395.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13Cl3N2O2/c19-9-4-5-13(15(20)6-9)17-12-3-1-2-11(12)14-7-10(23(24)25)8-16(21)18(14)22-17/h1-2,4-8,11-12,17,22H,3H2
InChIKey
UYJYAMYYKHLGAD-UHFFFAOYSA-N
Synonyms

6CHLORO4(24DICHLOROPHENYL)8NITRO3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE
C1C=CC2C1C(NC3=C(C=C(C=C23)(N+)(=O)(O))Cl)C4=C(C=C(C=C4)Cl)Cl
Clc1ccc(c(c1)Cl)C1Nc2c(Cl)cc(cc2C2C1CC=C2)(N+)(=O)(O)
InChI=1SC18H13Cl3N2O2c1994513(15(20)69)171231211(12)14710(23(24)25)816(21)18(14)2217h124811121722H3H2
MFCD04127323
ZINC000012468550
ZINC000102955459

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Available files

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