Vitas-M small molecule compound
1-chloro-4-(2,4-dichlorophenyl)-6-methyl-9-nitro-2-[(2-nitrophenyl)sulfanyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline
Catalog ID
STK531430
SMILES Clc1ccc(c(c1)Cl)C1Nc2c(C)ccc(c2C2C1CC(C2Cl)Sc1ccccc1[N+](=O)[O-])[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 C25H20Cl3N3O4S MW 564.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20Cl3N3O4S/c1-12-6-9-18(31(34)35)22-21-15(25(29-24(12)22)14-8-7-13(26)10-16(14)27)11-20(23(21)28)36-19-5-3-2-4-17(19)30(32)33/h2-10,15,20-21,23,25,29H,11H2,1H3InChIKey
PTDRKHUVHOXYEB-UHFFFAOYSA-NSynonyms
1chloro4(24dichlorophenyl)6methyl9nitro2((2nitrophenyl)sulfanyl)233a459bhexahydro1Hcyclopenta(c)quinoline
1chloro4(24dichlorophenyl)6methyl9nitro2((2nitrophenyl)thio)233a459bhexahydro1Hcyclopenta(c)quinoline
1CHLORO4(24DICHLOROPHENYL)6METHYL9NITRO2(2NITROPHENYL)SULFANYL233A459BHEXAHYDRO1HCYCLOPENTA(C)QUINOLINE
CC1=C2C(=C(C=C1)(N+)(=O)(O))C3C(CC(C3Cl)SC4=CC=CC=C4(N+)(=O)(O))C(N2)C5=C(C=C(C=C5)Cl)Cl
Clc1ccc(c(c1)Cl)C1Nc2c(C)ccc(c2C2C1CC(C2Cl)Sc1ccccc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC25H20Cl3N3O4Sc1126918(31(34)35)222115(25(2924(12)22)148713(26)1016(14)27)1120(23(21)28)3619532417(19)30(32)33h210152021232529H11H21H3
MFCD01593516
ZINC000245327730
ZINC000245327733
Check stock
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Check stock on Vitas-MAvailable files
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