Vitas-M small molecule compound
8-ethoxy-4,4-dimethyl-2-[4-(propan-2-yl)phenyl]-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione
Catalog ID
STK040342
SMILES CCOc1ccc2c(c1)c1c(=S)n(sc1C(N2)(C)C)c1ccc(cc1)C(C)C
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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 C23H26N2OS2 MW 410.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2OS2/c1-6-26-17-11-12-19-18(13-17)20-21(23(4,5)24-19)28-25(22(20)27)16-9-7-15(8-10-16)14(2)3/h7-14,24H,6H2,1-5H3InChIKey
WJKKIIDREAYVDX-UHFFFAOYSA-NSynonyms
330643-60-2330643602
8ethoxy2(4isopropylphenyl)44dimethyl45dihydroisothiazolo(54c)quinoline1(2H)thione
8ETHOXY44DIMETHYL2(4(METHYLETHYL)PHENYL)245TRIHYDROISOTHIAZOLO(54C)QUINOLINE1THIONE
8ETHOXY44DIMETHYL2(4(PROPAN2YL)PHENYL)45DIHYDRO(12)THIAZOLO(54C)QUINOLINE1(2H)THIONE
8ETHOXY44DIMETHYL2(4PROPAN2YLPHENYL)5H(12)THIAZOLO(54C)QUINOLINE1THIONE
CCOC1=CC2=C(C=C1)NC(C3=C2C(=S)N(S3)C4=CC=C(C=C4)C(C)C)(C)C
CCOc1ccc2c(c1)c1c(=S)n(sc1C(N2)(C)C)c1ccc(cc1)C(C)C
InChI=1SC23H26N2OS2c16261711121918(1317)2021(23(45)2419)2825(22(20)27)169715(81016)14(2)3h71424H6H215H3
MFCD01559383
STK040342
ZINC000002254791
ZINC02254791
ZINC2254791
Check stock
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Check stock on Vitas-MAvailable files
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