Vitas-M small molecule compound
1,6,8-trichloro-4-(4-nitrophenyl)-2-[(2-nitrophenyl)sulfanyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline
Catalog ID
STK523151
SMILES Clc1cc(Cl)c2c(c1)C1C(Cl)C(CC1C(N2)c1ccc(cc1)[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 C24H18Cl3N3O4S MW 550.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18Cl3N3O4S/c25-13-9-15-21-16(11-20(22(21)27)35-19-4-2-1-3-18(19)30(33)34)23(28-24(15)17(26)10-13)12-5-7-14(8-6-12)29(31)32/h1-10,16,20-23,28H,11H2InChIKey
VDAIXJBXHUVLFU-UHFFFAOYSA-NSynonyms
168trichloro4(4nitrophenyl)2((2nitrophenyl)sulfanyl)233a459bhexahydro1Hcyclopenta(c)quinoline
168trichloro4(4nitrophenyl)2((2nitrophenyl)thio)233a459bhexahydro1Hcyclopenta(c)quinoline
168TRICHLORO4(4NITROPHENYL)2(2NITROPHENYL)SULFANYL233A459BHEXAHYDRO1HCYCLOPENTA(C)QUINOLINE
C1C2C(C(C1SC3=CC=CC=C3(N+)(=O)(O))Cl)C4=CC(=CC(=C4NC2C5=CC=C(C=C5)(N+)(=O)(O))Cl)Cl
Clc1cc(Cl)c2c(c1)C1C(Cl)C(CC1C(N2)c1ccc(cc1)(N+)(=O)(O))Sc1ccccc1(N+)(=O)(O)
InChI=1SC24H18Cl3N3O4Sc25139152116(1120(22(21)27)3519421318(19)30(33)34)23(2824(15)17(26)1013)125714(8612)29(31)32h11016202328H11H2
MFCD01164098
ZINC000100078337
ZINC000100078346
Check stock
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