Vitas-M small molecule compound

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

Catalog ID
STK638946
SMILES CC(N1CC(=C(C1=N)c1scc(n1)C)O)CCc1ccccc1

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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 C18H21N3OS MW 327.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3OS/c1-12-11-23-18(20-12)16-15(22)10-21(17(16)19)13(2)8-9-14-6-4-3-5-7-14/h3-7,11,13,19,22H,8-10H2,1-2H3/b19-17-
InChIKey
JPFDXMBKWWRQMZ-ZPHPHTNESA-N
Synonyms
1010904-22-9
1010904229
5imino4(4methyl13thiazol2yl)1(4phenylbutan2yl)25dihydro1Hpyrrol3ol
MFCD18161843
ZINC000102243242
ZINC000102243248

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Available files

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