Vitas-M small molecule compound

5-imino-4-(4-phenyl-1,3-thiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrol-3-ol

Catalog ID
STK628835
SMILES COc1cc(cc(c1OC)OC)N1CC(=C(C1=N)c1scc(n1)c1ccccc1)O

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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 C22H21N3O4S MW 423.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O4S/c1-27-17-9-14(10-18(28-2)20(17)29-3)25-11-16(26)19(21(25)23)22-24-15(12-30-22)13-7-5-4-6-8-13/h4-10,12,23,26H,11H2,1-3H3/b23-21+
InChIKey
YNUVYSOFAMSERQ-XTQSDGFTSA-N
Synonyms
929833-43-2
5imino4(4phenyl13thiazol2yl)1(345trimethoxyphenyl)25dihydro1Hpyrrol3ol
929833432
MFCD09794954
ZINC000102732474

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Available files

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