Vitas-M small molecule compound

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

Catalog ID
STK624225
SMILES COc1ccc(cc1)c1csc(n1)C1=C(O)CN(C1=N)Cc1cc(OC)c(c(c1)OC)OC

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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 C24H25N3O5S MW 467.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O5S/c1-29-16-7-5-15(6-8-16)17-13-33-24(26-17)21-18(28)12-27(23(21)25)11-14-9-19(30-2)22(32-4)20(10-14)31-3/h5-10,13,25,28H,11-12H2,1-4H3/b25-23+
InChIKey
QYNPEQUSIKNTJB-WJTDDFOZSA-N
Synonyms

5imino4(4(4methoxyphenyl)13thiazol2yl)1(345trimethoxybenzyl)25dihydro1Hpyrrol3ol
MFCD09792256
ZINC000102725671

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Available files

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