Vitas-M small molecule compound
5-benzyl-2-(3,4-dimethylphenyl)-4,4,8-trimethyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione
Catalog ID
STK053059
SMILES Cc1ccc2c(c1)c1c(=S)n(sc1C(N2Cc1ccccc1)(C)C)c1ccc(c(c1)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 C28H28N2S2 MW 456.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2S2/c1-18-11-14-24-23(15-18)25-26(28(4,5)29(24)17-21-9-7-6-8-10-21)32-30(27(25)31)22-13-12-19(2)20(3)16-22/h6-16H,17H2,1-5H3InChIKey
ZZSRPLCIOAXFMA-UHFFFAOYSA-NSynonyms
330643-61-32(34DIMETHYLPHENYL)448TRIMETHYL5BENZYL245TRIHYDROISOTHIAZOLO(54C)QUINOLINE1THIONE
330643613
5BENZYL2(34DIMETHYLPHENYL)448TRIMETHYL(12)THIAZOLO(54C)QUINOLINE1THIONE
5BENZYL2(34DIMETHYLPHENYL)448TRIMETHYL45DIHYDRO(12)THIAZOLO(54C)QUINOLINE1(2H)THIONE
5benzyl2(34dimethylphenyl)448trimethyl45dihydroisothiazolo(54c)quinoline1(2H)thione
CC1=CC2=C(C=C1)N(C(C3=C2C(=S)N(S3)C4=CC(=C(C=C4)C)C)(C)C)CC5=CC=CC=C5
Cc1ccc2c(c1)c1c(=S)n(sc1C(N2Cc1ccccc1)(C)C)c1ccc(c(c1)C)C
InChI=1SC28H28N2S2c11811142423(1518)2526(28(45)29(24)172197681021)3230(27(25)31)22131219(2)20(3)1622h616H17H215H3
MFCD01563411
STK053059
ZINC000006281399
ZINC06281399
ZINC6281399
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