Vitas-M small molecule compound

{4-(4-bromophenyl)-1,8-dichloro-2-[(2-nitrophenyl)sulfanyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-6-yl}(phenyl)methanone

Catalog ID
STK676327
SMILES Brc1ccc(cc1)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 C31H23BrCl2N2O3S MW 654.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H23BrCl2N2O3S/c32-19-12-10-17(11-13-19)29-22-16-26(40-25-9-5-4-8-24(25)36(38)39)28(34)27(22)21-14-20(33)15-23(30(21)35-29)31(37)18-6-2-1-3-7-18/h1-15,22,26-29,35H,16H2
InChIKey
VPRSOPJUGOXLRT-UHFFFAOYSA-N
Synonyms

(4(4bromophenyl)18dichloro2((2nitrophenyl)sulfanyl)233a459bhexahydro1Hcyclopenta(c)quinolin6yl)(phenyl)methanone
(4(4BROMOPHENYL)18DICHLORO2(2NITROPHENYL)SULFANYL233A459BHEXAHYDRO1HCYCLOPENTA(C)QUINOLIN6YL)PHENYLMETHANONE
Brc1ccc(cc1)C1Nc2c(C3C1CC(C3Cl)Sc1ccccc1(N+)(=O)(O))cc(cc2C(=O)c1ccccc1)Cl
C1C2C(C(C1SC3=CC=CC=C3(N+)(=O)(O))Cl)C4=C(C(=CC(=C4)Cl)C(=O)C5=CC=CC=C5)NC2C6=CC=C(C=C6)Br
InChI=1SC31H23BrCl2N2O3Sc3219121017(111319)29221626(4025954824(25)36(38)39)28(34)27(22)211420(33)1523(30(21)3529)31(37)186213718h11522262935H16H2
MFCD01873106
ZINC000229988705
ZINC000245238599

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Available files

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