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1-chloro-8-(diethylcarbamoyl)-2-[(2-nitrophenyl)sulfanyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-4-carboxylic acid

Catalog ID
STK551020
SMILES CCN(C(=O)c1ccc2c(c1)C1C(Cl)C(CC1C(N2)C(=O)O)Sc1ccccc1[N+](=O)[O-])CC

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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 C24H26ClN3O5S MW 504.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26ClN3O5S/c1-3-27(4-2)23(29)13-9-10-16-14(11-13)20-15(22(26-16)24(30)31)12-19(21(20)25)34-18-8-6-5-7-17(18)28(32)33/h5-11,15,19-22,26H,3-4,12H2,1-2H3,(H,30,31)
InChIKey
SUNBETZXGKUILP-UHFFFAOYSA-N
Synonyms
1035069-85-2
1035069852
1CHLORANYL8(DIETHYLCARBAMOYL)2(2NITROPHENYL)SULFANYL233A459BHEXAHYDRO1HCYCLOPENTA(C)QUINOLINE4CARBOXYLICACID
1CHLORO8(DIETHYLAMINO(OXO)METHYL)2((2NITROPHENYL)THIO)233A459BHEXAHYDRO1HCYCLOPENTA(C)QUINOLINE4CARBOXYLICACID
1chloro8(diethylcarbamoyl)2((2nitrophenyl)sulfanyl)233a459bhexahydro1Hcyclopenta(c)quinoline4carboxylicacid
1CHLORO8(DIETHYLCARBAMOYL)2((2NITROPHENYL)THIO)233A459BHEXAHYDRO1HCYCLOPENTA(C)QUINOLINE4CARBOXYLICACID
1CHLORO8(DIETHYLCARBAMOYL)2(2NITROPHENYL)SULFANYL233A459BHEXAHYDRO1HCYCLOPENTA(C)QUINOLINE4CARBOXYLICACID
1CHLORO8DIETHYLCARBAMOYL2(2NITROPHENYLSULFANYL)233A459BHEXAHYDRO1HCYCLOPENTA(C)QUINOLINE4CARBOXYLICACID
CCN(C(=O)c1ccc2c(c1)C1C(Cl)C(CC1C(N2)C(=O)O)Sc1ccccc1(N+)(=O)(O))CC
CCN(CC)C(=O)C1=CC2=C(C=C1)NC(C3C2C(C(C3)SC4=CC=CC=C4(N+)(=O)(O))Cl)C(=O)O
InChI=1SC24H26ClN3O5Sc1327(42)23(29)139101614(1113)2015(22(2616)24(30)31)1219(21(20)25)3418865717(18)28(32)33h51115192226H3412H212H3(H3031)
MFCD03677565
ZINC000102710125
ZINC000229799167

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Available files

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