Vitas-M small molecule compound

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

Catalog ID
STK378100
SMILES CCOC(=O)c1ccc2c(c1)C1C(Cl)C(CC1C(N2)c1ccc(cc1Cl)Cl)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 C27H23Cl3N2O4S MW 577.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23Cl3N2O4S/c1-2-36-27(33)14-7-10-20-17(11-14)24-18(26(31-20)16-9-8-15(28)12-19(16)29)13-23(25(24)30)37-22-6-4-3-5-21(22)32(34)35/h3-12,18,23-26,31H,2,13H2,1H3
InChIKey
KCDKIKPDHLMOAY-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC2=C(C=C1)NC(C3C2C(C(C3)SC4=CC=CC=C4(N+)(=O)(O))Cl)C5=C(C=C(C=C5)Cl)Cl
CCOC(=O)c1ccc2c(c1)C1C(Cl)C(CC1C(N2)c1ccc(cc1Cl)Cl)Sc1ccccc1(N+)(=O)(O)
ethyl1chloro4(24dichlorophenyl)2((2nitrophenyl)sulfanyl)233a459bhexahydro1Hcyclopenta(c)quinoline8carboxylate
ETHYL1CHLORO4(24DICHLOROPHENYL)2(2NITROPHENYL)SULFANYL233A459BHEXAHYDRO1HCYCLOPENTA(C)QUINOLINE8CARBOXYLATE
InChI=1SC27H23Cl3N2O4Sc123627(33)147102017(1114)2418(26(3120)169815(28)1219(16)29)1323(25(24)30)3722643521(22)32(34)35h31218232631H213H21H3
MFCD01812335
ZINC000102069726
ZINC000229900709

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Available files

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