Vitas-M small molecule compound

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

Catalog ID
STK623356
SMILES COc1cc(CN2CC(=C(C2=N)c2scc(n2)c2ccc(cc2)Cl)O)cc(c1OC)OC

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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 C23H22ClN3O4S MW 471.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O4S/c1-29-18-8-13(9-19(30-2)21(18)31-3)10-27-11-17(28)20(22(27)25)23-26-16(12-32-23)14-4-6-15(24)7-5-14/h4-9,12,25,28H,10-11H2,1-3H3/b25-22+
InChIKey
VEDQBENVRGRMTG-YYDJUVGSSA-N
Synonyms

4(4(4chlorophenyl)13thiazol2yl)5imino1(345trimethoxybenzyl)25dihydro1Hpyrrol3ol
MFCD09789550
ZINC000102727371

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Available files

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