Vitas-M small molecule compound

5-benzyl-8-methoxy-4,4-dimethyl-2-(4-methylphenyl)-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione

Catalog ID
STK395113
SMILES COc1ccc2c(c1)c1c(=S)n(sc1C(N2Cc1ccccc1)(C)C)c1ccc(cc1)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 C27H26N2OS2 MW 458.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2OS2/c1-18-10-12-20(13-11-18)29-26(31)24-22-16-21(30-4)14-15-23(22)28(27(2,3)25(24)32-29)17-19-8-6-5-7-9-19/h5-16H,17H2,1-4H3
InChIKey
IUZYWFFIKNPQLG-UHFFFAOYSA-N
Synonyms
328072-32-8
328072328
5BENZYL8METHOXY44DIMETHYL2(4METHYLPHENYL)(12)THIAZOLO(54C)QUINOLINE1THIONE
5benzyl8methoxy44dimethyl2(4methylphenyl)45dihydro(12)thiazolo(54c)quinoline1(2H)thione
5benzyl8methoxy44dimethyl2(ptolyl)45dihydroisothiazolo(54c)quinoline1(2H)thione
5BENZYL8METHOXY44DIMETHYL2PTOLYL45DIHYDROISOTHIAZOLO(54C)QUINOLINE1(2H)THIONE
8METHOXY44DIMETHYL2(4METHYLPHENYL)5BENZYL245TRIHYDROISOTHIAZOLO(54C)QUINOLINE1THIONE
CC1=CC=C(C=C1)N2C(=S)C3=C(S2)C(N(C4=C3C=C(C=C4)OC)CC5=CC=CC=C5)(C)C
InChI=1SC27H26N2OS2c118101220(131118)2926(31)24221621(304)141523(22)28(27(23)25(24)3229)17198657919h516H17H214H3
MFCD00980844
ZINC000002217342
ZINC02217342
ZINC2217342

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Available files

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