Vitas-M small molecule compound
[6-(4-methoxyphenyl)-1,5-diphenyl-2-(trichloromethyl)-1,5-dihydro-4lambda~4~-[1,2,4]thiadiazolo[5,1-e][1,2,4]thiadiazol-3(2H)-yl](phenyl)methanone
Catalog ID
STK400690
SMILES COc1ccc(cc1)C1=NC2=S(N1c1ccccc1)N(C(N2c1ccccc1)C(Cl)(Cl)Cl)C(=O)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 C30H23Cl3N4O2S MW 609.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23Cl3N4O2S/c1-39-25-19-17-21(18-20-25)26-34-29-35(23-13-7-3-8-14-23)28(30(31,32)33)37(27(38)22-11-5-2-6-12-22)40(29)36(26)24-15-9-4-10-16-24/h2-20,28H,1H3InChIKey
UGGJTTRTDXPPLD-UHFFFAOYSA-NSynonyms
(3(4methoxyphenyl)26diphenyl7(trichloromethyl)1$l^(4)thia2468tetrazabicyclo(330)octa1(5)3dien8yl)phenylmethanone
(6(4methoxyphenyl)15diphenyl2(trichloromethyl)15dihydro4lambda~4~(124)thiadiazolo(51e)(124)thiadiazol3(2H)yl)(phenyl)methanone
(6(4METHOXYPHENYL)15DIPHENYL2(TRICHLOROMETHYL)15DIHYDRO4LAMBDA4(124)THIADIAZOLO(51E)(124)THIADIAZOL3(2H)YL)(PHENYL)METHANONE
COC1=CC=C(C=C1)C2=NC3=S(N2C4=CC=CC=C4)N(C(N3C5=CC=CC=C5)C(Cl)(Cl)Cl)C(=O)C6=CC=CC=C6
InChI=1SC30H23Cl3N4O2Sc13925191721(182025)26342935(23137381423)28(30(3132)33)37(27(38)22115261222)40(29)36(26)241594101624h22028H1H3
MFCD11853821
ZINC000059222256
ZINC000059222257
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