Vitas-M small molecule compound

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

Catalog ID
STK629353
SMILES OC1=C(c2scc(n2)c2ccccc2)C(=N)N(C1)c1ccc(cc1)C(C)C

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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 C22H21N3OS MW 375.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3OS/c1-14(2)15-8-10-17(11-9-15)25-12-19(26)20(21(25)23)22-24-18(13-27-22)16-6-4-3-5-7-16/h3-11,13-14,23,26H,12H2,1-2H3/b23-21-
InChIKey
AEGRPSZQCSYDJQ-LNVKXUELSA-N
Synonyms
380387-81-5
380387815
5imino4(4phenyl13thiazol2yl)1(4(propan2yl)phenyl)25dihydro1Hpyrrol3ol
MFCD18159324
ZINC000102733014

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Available files

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