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2-(methoxycarbonyl)phenyl 1-chloro-4-(3-nitrophenyl)-2-[(2-nitrophenyl)sulfanyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-8-carboxylate

Catalog ID
STK550673
SMILES COC(=O)c1ccccc1OC(=O)c1ccc2c(c1)C1C(Cl)C(CC1C(N2)c1cccc(c1)[N+](=O)[O-])Sc1ccccc1[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 C33H26ClN3O8S MW 660.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26ClN3O8S/c1-44-33(39)21-9-2-4-11-26(21)45-32(38)19-13-14-24-22(16-19)29-23(31(35-24)18-7-6-8-20(15-18)36(40)41)17-28(30(29)34)46-27-12-5-3-10-25(27)37(42)43/h2-16,23,28-31,35H,17H2,1H3
InChIKey
TZFUGBWNJSFOOR-UHFFFAOYSA-N
Synonyms

(2METHOXYCARBONYLPHENYL)1CHLORO4(3NITROPHENYL)2(2NITROPHENYL)SULFANYL233A459BHEXAHYDRO1HCYCLOPENTA(C)QUINOLINE8CARBOXYLATE
2(methoxycarbonyl)phenyl1chloro4(3nitrophenyl)2((2nitrophenyl)sulfanyl)233a459bhexahydro1Hcyclopenta(c)quinoline8carboxylate
2(methoxycarbonyl)phenyl1chloro4(3nitrophenyl)2((2nitrophenyl)thio)233a459bhexahydro1Hcyclopenta(c)quinoline8carboxylate
COC(=O)C1=CC=CC=C1OC(=O)C2=CC3=C(C=C2)NC(C4C3C(C(C4)SC5=CC=CC=C5(N+)(=O)(O))Cl)C6=CC(=CC=C6)(N+)(=O)(O)
COC(=O)c1ccccc1OC(=O)c1ccc2c(c1)C1C(Cl)C(CC1C(N2)c1cccc(c1)(N+)(=O)(O))Sc1ccccc1(N+)(=O)(O)
InChI=1SC33H26ClN3O8Sc14433(39)219241126(21)4532(38)1913142422(1619)2923(31(3524)1876820(1518)36(40)41)1728(30(29)34)462712531025(27)37(42)43h21623283135H17H21H3
MFCD03683393
ZINC000225148242
ZINC000229880068

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Available files

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