Vitas-M small molecule compound

1-(2-chloro-6-fluorobenzyl)-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-imino-2,5-dihydro-1H-pyrrol-3-ol

Catalog ID
STK626721
SMILES COc1ccc(cc1OC)c1csc(n1)C1=C(O)CN(C1=N)Cc1c(F)cccc1Cl

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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 C22H19ClFN3O3S MW 459.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClFN3O3S/c1-29-18-7-6-12(8-19(18)30-2)16-11-31-22(26-16)20-17(28)10-27(21(20)25)9-13-14(23)4-3-5-15(13)24/h3-8,11,25,28H,9-10H2,1-2H3/b25-21+
InChIKey
QCWGBFBWFMJQHM-NJNXFGOHSA-N
Synonyms

1(2chloro6fluorobenzyl)4(4(34dimethoxyphenyl)13thiazol2yl)5imino25dihydro1Hpyrrol3ol
MFCD09798599
ZINC000102729043

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Available files

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