Vitas-M small molecule compound
8-bromo-4,4-dimethyl-2-(4-methylphenyl)-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione
Catalog ID
STK010762
SMILES Cc1ccc(cc1)n1sc2c(c1=S)c1cc(Br)ccc1NC2(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 C19H17BrN2S2 MW 417.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17BrN2S2/c1-11-4-7-13(8-5-11)22-18(23)16-14-10-12(20)6-9-15(14)21-19(2,3)17(16)24-22/h4-10,21H,1-3H3InChIKey
BVTUVWVTPNJDNW-UHFFFAOYSA-NSynonyms
303042-02-6303042026
8BROMO44DIMETHYL2(4METHYLPHENYL)245TRIHYDROISOTHIAZOLO(54C)QUINOLINE1THIONE
8BROMO44DIMETHYL2(4METHYLPHENYL)45DIHYDRO(12)THIAZOLO(54C)QUINOLINE1(2H)THIONE
8BROMO44DIMETHYL2(4METHYLPHENYL)45DIHYDROISOTHIAZOLO(54C)QUINOLINE1(2H)THIONE
8BROMO44DIMETHYL2(4METHYLPHENYL)5H(12)THIAZOLO(54C)QUINOLINE1THIONE
8bromo44dimethyl2(ptolyl)45dihydroisothiazolo(54c)quinoline1(2H)thione
CC1=CC=C(C=C1)N2C(=S)C3=C(S2)C(NC4=C3C=C(C=C4)Br)(C)C
Cc1ccc(cc1)n1sc2c(c1=S)c1cc(Br)ccc1NC2(C)C
InChI=1SC19H17BrN2S2c1114713(8511)2218(23)16141012(20)6915(14)2119(23)17(16)2422h41021H13H3
MFCD01036924
STK010762
ZINC000002057319
ZINC02057319
ZINC2057319
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