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naphthalen-2-yl 1-chloro-4-(3-nitrophenyl)-2-[(2-nitrophenyl)sulfanyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-6-carboxylate

Catalog ID
STK532649
SMILES O=C(c1cccc2c1NC(c1cccc(c1)[N+](=O)[O-])C1C2C(Cl)C(C1)Sc1ccccc1[N+](=O)[O-])Oc1ccc2c(c1)cccc2

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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 C35H26ClN3O6S MW 652.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26ClN3O6S/c36-32-30(46-29-14-4-3-13-28(29)39(43)44)19-27-31(32)25-11-6-12-26(34(25)37-33(27)22-9-5-10-23(17-22)38(41)42)35(40)45-24-16-15-20-7-1-2-8-21(20)18-24/h1-18,27,30-33,37H,19H2
InChIKey
MWLSNAGOXUCKST-UHFFFAOYSA-N
Synonyms

C1C2C(C(C1SC3=CC=CC=C3(N+)(=O)(O))Cl)C4=CC=CC(=C4NC2C5=CC(=CC=C5)(N+)(=O)(O))C(=O)OC6=CC7=CC=CC=C7C=C6
InChI=1SC35H26ClN3O6Sc363230(462914431328(29)39(43)44)192731(32)251161226(34(25)3733(27)22951023(1722)38(41)42)35(40)4524161520712821(20)1824h11827303337H19H2
MFCD01539387
naphthalen2yl1chloro4(3nitrophenyl)2((2nitrophenyl)sulfanyl)233a459bhexahydro1Hcyclopenta(c)quinoline6carboxylate
naphthalen2yl1chloro4(3nitrophenyl)2((2nitrophenyl)thio)233a459bhexahydro1Hcyclopenta(c)quinoline6carboxylate
NAPHTHALEN2YL1CHLORO4(3NITROPHENYL)2(2NITROPHENYL)SULFANYL233A459BHEXAHYDRO1HCYCLOPENTA(C)QUINOLINE6CARBOXYLATE
O=C(c1cccc2c1NC(c1cccc(c1)(N+)(=O)(O))C1C2C(Cl)C(C1)Sc1ccccc1(N+)(=O)(O))Oc1ccc2c(c1)cccc2
ZINC000245326877
ZINC000245326882

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Available files

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