Vitas-M small molecule compound

1-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-5-imino-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,5-dihydro-1H-pyrrol-3-ol

Catalog ID
STL567184
SMILES COc1ccc(cc1)c1csc(n1)C1=C(O)CN(C1=N)CC1CC2CC1C=C2

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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 C22H23N3O2S MW 393.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2S/c1-27-17-6-4-14(5-7-17)18-12-28-22(24-18)20-19(26)11-25(21(20)23)10-16-9-13-2-3-15(16)8-13/h2-7,12-13,15-16,23,26H,8-11H2,1H3/b23-21-
InChIKey
AFKGFVAZNMMODE-LNVKXUELSA-N
Synonyms

1(bicyclo(221)hept5en2ylmethyl)5imino4(4(4methoxyphenyl)13thiazol2yl)25dihydro1Hpyrrol3ol
MFCD32652458
ZINC000252518173
ZINC000252518174

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Available files

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