Vitas-M small molecule compound
2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2,2,4,6-tetramethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)ethanone
Catalog ID
STK048855
SMILES Cc1ccc2c(c1)C(C)(CC(N2C(=O)CSc1nc2c(s1)cccc2)(C)C)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 C28H28N2OS2 MW 472.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2OS2/c1-19-14-15-23-21(16-19)28(4,20-10-6-5-7-11-20)18-27(2,3)30(23)25(31)17-32-26-29-22-12-8-9-13-24(22)33-26/h5-16H,17-18H2,1-4H3InChIKey
ZWJGIJKDROILGG-UHFFFAOYSA-NSynonyms
351337-20-72(13benzothiazol2ylsulfanyl)1(2246tetramethyl4phenyl34dihydroquinolin1(2H)yl)ethanone
2(13benzothiazol2ylsulfanyl)1(2246tetramethyl4phenyl3Hquinolin1yl)ethanone
2(benzo(d)thiazol2ylthio)1(2246tetramethyl4phenyl34dihydroquinolin1(2H)yl)ethanone
351337207
CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)CSC4=NC5=CC=CC=C5S4
Cc1ccc2c(c1)C(C)(CC(N2C(=O)CSc1nc2c(s1)cccc2)(C)C)c1ccccc1
InChI=1SC28H28N2OS2c11914152321(1619)28(420106571120)1827(23)30(23)25(31)173226292212891324(22)3326h516H1718H214H3
MFCD01859344
STK048855
ZINC000001822165
ZINC000001822166
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