Vitas-M small molecule compound
6-chloro-4-(2,4-dichlorophenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Catalog ID
STK111646
SMILES Clc1ccc(c(c1)Cl)C1Nc2c(Cl)ccc(c2C2C1CC=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/c19-9-4-5-12(14(21)8-9)17-11-3-1-2-10(11)16-15(23(24)25)7-6-13(20)18(16)22-17/h1-2,4-8,10-11,17,22H,3H2InChIKey
YLSUAPGTJOFOMX-UHFFFAOYSA-NSynonyms
6CHLORO4(24DICHLOROPHENYL)9NITRO3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE
C1C=CC2C1C(NC3=C(C=CC(=C23)(N+)(=O)(O))Cl)C4=C(C=C(C=C4)Cl)Cl
Clc1ccc(c(c1)Cl)C1Nc2c(Cl)ccc(c2C2C1CC=C2)(N+)(=O)(O)
InChI=1SC18H13Cl3N2O2c1994512(14(21)89)171131210(11)1615(23(24)25)7613(20)18(16)2217h124810111722H3H2
MFCD04127160
ZINC000012468790
ZINC000058929060
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