Vitas-M small molecule compound
{1,8-dichloro-4-(2,4-dichlorophenyl)-2-[(2-nitrophenyl)sulfanyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-6-yl}(phenyl)methanone
Catalog ID
STK331756
SMILES Clc1ccc(c(c1)Cl)C1Nc2c(C3C1CC(C3Cl)Sc1ccccc1[N+](=O)[O-])cc(cc2C(=O)c1ccccc1)Cl
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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 C31H22Cl4N2O3S MW 644.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22Cl4N2O3S/c32-17-10-11-19(23(34)14-17)29-21-15-26(41-25-9-5-4-8-24(25)37(39)40)28(35)27(21)20-12-18(33)13-22(30(20)36-29)31(38)16-6-2-1-3-7-16/h1-14,21,26-29,36H,15H2InChIKey
HVEKKIFYJCDJLJ-UHFFFAOYSA-NSynonyms
(18dichloro4(24dichlorophenyl)2((2nitrophenyl)sulfanyl)233a459bhexahydro1Hcyclopenta(c)quinolin6yl)(phenyl)methanone
(18DICHLORO4(24DICHLOROPHENYL)2(2NITROPHENYL)SULFANYL233A459BHEXAHYDRO1HCYCLOPENTA(C)QUINOLIN6YL)PHENYLMETHANONE
C1C2C(C(C1SC3=CC=CC=C3(N+)(=O)(O))Cl)C4=C(C(=CC(=C4)Cl)C(=O)C5=CC=CC=C5)NC2C6=C(C=C(C=C6)Cl)Cl
Clc1ccc(c(c1)Cl)C1Nc2c(C3C1CC(C3Cl)Sc1ccccc1(N+)(=O)(O))cc(cc2C(=O)c1ccccc1)Cl
InChI=1SC31H22Cl4N2O3Sc3217101119(23(34)1417)29211526(4125954824(25)37(39)40)28(35)27(21)201218(33)1322(30(20)3629)31(38)166213716h11421262936H15H2
MFCD01892200
ZINC000229917982
ZINC000245325932
Check stock
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