Vitas-M small molecule compound
1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Catalog ID
STK098322
SMILES Clc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cccc2)C(=O)CSc1nnc(o1)c1ccccc1
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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 C28H26ClN3O2S MW 504.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26ClN3O2S/c1-27(2)18-28(3,20-13-15-21(29)16-14-20)22-11-7-8-12-23(22)32(27)24(33)17-35-26-31-30-25(34-26)19-9-5-4-6-10-19/h4-16H,17-18H2,1-3H3InChIKey
FLNKLTBAIFIFNE-UHFFFAOYSA-NSynonyms
1(4(4CHLOROPHENYL)224TRIMETHYL34DIHYDROQUINOLIN1(2H)YL)2((5PHENYL134OXADIAZOL2YL)SULFANYL)ETHANONE
1(4(4chlorophenyl)224trimethyl34dihydroquinolin1(2H)yl)2((5phenyl134oxadiazol2yl)thio)ethanone
1(4(4CHLOROPHENYL)224TRIMETHYL3HQUINOLIN1YL)2((5PHENYL134OXADIAZOL2YL)SULFANYL)ETHANONE
CC1(CC(C2=CC=CC=C2N1C(=O)CSC3=NN=C(O3)C4=CC=CC=C4)(C)C5=CC=C(C=C5)Cl)C
Clc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cccc2)C(=O)CSc1nnc(o1)c1ccccc1
InChI=1SC28H26ClN3O2Sc127(2)1828(320131521(29)161420)2211781223(22)32(27)24(33)173526313025(3426)1995461019h416H1718H213H3
MFCD02817272
STK098322
ZINC000002317947
ZINC000002317948
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