Vitas-M small molecule compound

4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-5-imino-2,5-dihydro-1H-pyrrol-3-ol

Catalog ID
STK619397
SMILES CCN1CCCC1CN1CC(=C(C1=N)c1scc(n1)c1ccc(cc1)Cl)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 C20H23ClN4OS MW 402.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN4OS/c1-2-24-9-3-4-15(24)10-25-11-17(26)18(19(25)22)20-23-16(12-27-20)13-5-7-14(21)8-6-13/h5-8,12,15,22,26H,2-4,9-11H2,1H3/b22-19+
InChIKey
PJODBFCKHIRUQA-ZBJSNUHESA-N
Synonyms

4(4(4chlorophenyl)13thiazol2yl)1((1ethylpyrrolidin2yl)methyl)5imino25dihydro1Hpyrrol3ol
MFCD18158810
ZINC000102718512
ZINC000245256349

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Available files

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