Vitas-M small molecule compound

1-{5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-(2,4-dichlorophenyl)-7,7-dimethyl-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione

Catalog ID
STK683171
SMILES Clc1ccc(c(c1)Cl)C1CC(=O)N(C2=C1C(=O)CC(C2)(C)C)c1nnc(s1)SCc1ccccc1Cl

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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 C26H22Cl3N3O2S2 MW 578.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22Cl3N3O2S2/c1-26(2)11-20-23(21(33)12-26)17(16-8-7-15(27)9-19(16)29)10-22(34)32(20)24-30-31-25(36-24)35-13-14-5-3-4-6-18(14)28/h3-9,17H,10-13H2,1-2H3
InChIKey
QWVSQJOSUWKUMR-UHFFFAOYSA-N
Synonyms

1(5((2chlorobenzyl)sulfanyl)134thiadiazol2yl)4(24dichlorophenyl)77dimethyl4678tetrahydroquinoline25(1H3H)dione
1(5((2chlorophenyl)methylsulfanyl)134thiadiazol2yl)4(24dichlorophenyl)77dimethyl3468tetrahydroquinoline25dione
CC1(CC2=C(C(CC(=O)N2C3=NN=C(S3)SCC4=CC=CC=C4Cl)C5=C(C=C(C=C5)Cl)Cl)C(=O)C1)C
InChI=1SC26H22Cl3N3O2S2c126(2)112023(21(33)1226)17(168715(27)919(16)29)1022(34)32(20)24303125(3624)351314534618(14)28h3917H1013H212H3
MFCD05256955
ZINC000098005987
ZINC000098005988

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Available files

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