Vitas-M small molecule compound

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

Catalog ID
STL424152
SMILES OC1=C(c2scc(n2)c2ccccc2)C(=N)N(C1)CCCc1onc(n1)c1ccccc1

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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 C24H21N5O2S MW 443.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N5O2S/c25-22-21(24-26-18(15-32-24)16-8-3-1-4-9-16)19(30)14-29(22)13-7-12-20-27-23(28-31-20)17-10-5-2-6-11-17/h1-6,8-11,15,25,30H,7,12-14H2/b25-22-
InChIKey
IGKQZFHQWJJXBU-LVWGJNHUSA-N
Synonyms
1676085-98-5
1676085985
5imino1(3(3phenyl124oxadiazol5yl)propyl)4(4phenyl13thiazol2yl)25dihydro1Hpyrrol3ol
MFCD30709208
ZINC000252536360

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Available files

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