Vitas-M small molecule compound

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

Catalog ID
STK628641
SMILES COc1cc(ccc1OC)c1csc(n1)C1=C(O)CN(C1=N)C(CCc1ccccc1)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 C25H27N3O3S MW 449.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O3S/c1-16(9-10-17-7-5-4-6-8-17)28-14-20(29)23(24(28)26)25-27-19(15-32-25)18-11-12-21(30-2)22(13-18)31-3/h4-8,11-13,15-16,26,29H,9-10,14H2,1-3H3/b26-24+
InChIKey
COWGMRQKVADLBA-SHHOIMCASA-N
Synonyms

4(4(34dimethoxyphenyl)13thiazol2yl)5imino1(4phenylbutan2yl)25dihydro1Hpyrrol3ol
MFCD09797236
ZINC000102731865
ZINC000102731868

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Available files

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