Vitas-M small molecule compound

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

Catalog ID
STK623184
SMILES COc1cc(ccc1OC)CN1CC(=C(C1=N)c1scc(n1)c1ccc(cc1)Cl)O

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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 C22H20ClN3O3S MW 441.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O3S/c1-28-18-8-3-13(9-19(18)29-2)10-26-11-17(27)20(21(26)24)22-25-16(12-30-22)14-4-6-15(23)7-5-14/h3-9,12,24,27H,10-11H2,1-2H3/b24-21+
InChIKey
XLSCKEUBBMFCCR-DARPEHSRSA-N
Synonyms

4(4(4chlorophenyl)13thiazol2yl)1(34dimethoxybenzyl)5imino25dihydro1Hpyrrol3ol
MFCD09797498
ZINC000102723861

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Available files

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