Vitas-M small molecule compound

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

Catalog ID
STK630174
SMILES COc1cc(ccc1OC)c1csc(n1)C1=C(O)CN(C1=N)Cc1ccc(cc1Cl)Cl

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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 C22H19Cl2N3O3S MW 476.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19Cl2N3O3S/c1-29-18-6-4-12(7-19(18)30-2)16-11-31-22(26-16)20-17(28)10-27(21(20)25)9-13-3-5-14(23)8-15(13)24/h3-8,11,25,28H,9-10H2,1-2H3/b25-21+
InChIKey
BCSSVSKKFHJHRK-NJNXFGOHSA-N
Synonyms

1(24dichlorobenzyl)4(4(34dimethoxyphenyl)13thiazol2yl)5imino25dihydro1Hpyrrol3ol
MFCD18159373
ZINC000102734139

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Available files

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