Vitas-M small molecule compound

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

Catalog ID
STK629870
SMILES COc1cc(ccc1OC)c1csc(n1)C1=C(O)CN(C1=N)c1ccc2c(c1)OCO2

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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 C22H19N3O5S MW 437.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5S/c1-27-16-5-3-12(7-18(16)28-2)14-10-31-22(24-14)20-15(26)9-25(21(20)23)13-4-6-17-19(8-13)30-11-29-17/h3-8,10,23,26H,9,11H2,1-2H3/b23-21+
InChIKey
KQVNAIMZBHQYLG-XTQSDGFTSA-N
Synonyms

1(13benzodioxol5yl)4(4(34dimethoxyphenyl)13thiazol2yl)5imino25dihydro1Hpyrrol3ol
MFCD09790885
ZINC000102733362

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Available files

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