Vitas-M small molecule compound

2-(1,3-benzothiazol-2-yloxy)-1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]ethanone

Catalog ID
STK235474
SMILES Clc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cccc2)C(=O)COc1nc2c(s1)cccc2

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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 C27H25ClN2O2S MW 477.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25ClN2O2S/c1-26(2)17-27(3,18-12-14-19(28)15-13-18)20-8-4-6-10-22(20)30(26)24(31)16-32-25-29-21-9-5-7-11-23(21)33-25/h4-15H,16-17H2,1-3H3
InChIKey
BBWWDEFMIBAYFB-UHFFFAOYSA-N
Synonyms

2(13benzothiazol2yloxy)1(4(4chlorophenyl)224trimethyl34dihydroquinolin1(2H)yl)ethanone
2(13benzothiazol2yloxy)1(4(4chlorophenyl)224trimethyl3Hquinolin1yl)ethanone
CC1(CC(C2=CC=CC=C2N1C(=O)COC3=NC4=CC=CC=C4S3)(C)C5=CC=C(C=C5)Cl)C
InChI=1SC27H25ClN2O2Sc126(2)1727(318121419(28)151318)208461022(20)30(26)24(31)16322529219571123(21)3325h415H1617H213H3
MFCD08075593
ZINC000009190031
ZINC000009190032

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Available files

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