Vitas-M small molecule compound
1-(3-benzyl-2-thioxo-2,3-dihydroimidazo[4,5-b]indol-4(1H)-yl)ethanone
Catalog ID
STK766664
SMILES S=c1[nH]c2c(n1Cc1ccccc1)n(c1c2cccc1)C(=O)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 C18H15N3OS MW 321.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3OS/c1-12(22)21-15-10-6-5-9-14(15)16-17(21)20(18(23)19-16)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,23)InChIKey
IMDCSUFVPPZQFB-UHFFFAOYSA-NSynonyms
203517-10-61(1BENZYL2THIOXO23DIHYDRO1H138TRIAZACYCLOPENTA(A)INDEN8YL)ETHANONE
1(3BENZYL2SULFANYLIDENE1HIMIDAZO(45B)INDOL4YL)ETHANONE
1(3benzyl2thioxo23dihydroimidazo(45b)indol4(1H)yl)ethanone
203517106
4ACETYL3BENZYL2THIOXO4IMIDAZOLINO(45B)INDOLE
4ACETYL3BENZYL34DIHYDROIMIDAZO(45B)INDOLE2(1H)THIONE
CC(=O)N1C2=CC=CC=C2C3=C1N(C(=S)N3)CC4=CC=CC=C4
InChI=1SC18H15N3OSc112(22)21151065914(15)1617(21)20(18(23)1916)11137324813h210H11H21H3(H1923)
MFCD00394162
S=c1(nH)c2c(n1Cc1ccccc1)n(c1c2cccc1)C(=O)C
ZINC000000140435
ZINC00140435
ZINC140435
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