Vitas-M small molecule compound

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

Catalog ID
STL423888
SMILES OC1=C(c2scc(n2)c2ccccc2)C(=N)N(C1)Cc1ccc(cc1)c1nccs1

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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 C23H18N4OS2 MW 430.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4OS2/c24-21-20(23-26-18(14-30-23)16-4-2-1-3-5-16)19(28)13-27(21)12-15-6-8-17(9-7-15)22-25-10-11-29-22/h1-11,14,24,28H,12-13H2/b24-21-
InChIKey
DYYFEZDAMKINPO-FLFQWRMESA-N
Synonyms
1676067-08-5
1676067085
5imino4(4phenyl13thiazol2yl)1(4(13thiazol2yl)benzyl)25dihydro1Hpyrrol3ol
MFCD30709052
ZINC000252528048

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.