Vitas-M small molecule compound

5-imino-1-[2-(1H-indol-3-yl)ethyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrol-3-ol

Catalog ID
STL522781
SMILES OC1=C(c2scc(n2)c2ccccc2)C(=N)N(C1)CCc1c[nH]c2c1cccc2

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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 C23H20N4OS MW 400.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4OS/c24-22-21(23-26-19(14-29-23)15-6-2-1-3-7-15)20(28)13-27(22)11-10-16-12-25-18-9-5-4-8-17(16)18/h1-9,12,14,24-25,28H,10-11,13H2/b24-22+
InChIKey
HMSAXUGDODNXTD-ZNTNEXAZSA-N
Synonyms

5imino1(2(1Hindol3yl)ethyl)4(4phenyl13thiazol2yl)25dihydro1Hpyrrol3ol
InChI=1SC23H20N4OSc242221(232619(142923)156213715)20(28)1327(22)111016122518954817(16)18h191214242528H101113H2b2422
MFCD31752670
ZINC000252536048

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Available files

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