Vitas-M small molecule compound

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

Catalog ID
STL425856
SMILES OC1=C(c2scc(n2)c2ccccc2)C(=N)N(C1)Cc1cccn1C(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 C21H22N4OS MW 378.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4OS/c1-14(2)25-10-6-9-16(25)11-24-12-18(26)19(20(24)22)21-23-17(13-27-21)15-7-4-3-5-8-15/h3-10,13-14,22,26H,11-12H2,1-2H3/b22-20-
InChIKey
FVPGJMZTRVHXCZ-XDOYNYLZSA-N
Synonyms
1676073-33-8
1676073338
5imino4(4phenyl13thiazol2yl)1((1(propan2yl)1Hpyrrol2yl)methyl)25dihydro1Hpyrrol3ol
MFCD30710221
ZINC000252533104

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Available files

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