Vitas-M small molecule compound

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

Catalog ID
STK626800
SMILES Clc1ccc(cc1)c1csc(n1)C1=C(O)CN(C1=N)c1ccc2c(c1)OCO2

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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 C20H14ClN3O3S MW 411.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN3O3S/c21-12-3-1-11(2-4-12)14-9-28-20(23-14)18-15(25)8-24(19(18)22)13-5-6-16-17(7-13)27-10-26-16/h1-7,9,22,25H,8,10H2/b22-19-
InChIKey
JYVYXUSAHQGRSE-QOCHGBHMSA-N
Synonyms
380387-76-8
1(13benzodioxol5yl)4(4(4chlorophenyl)13thiazol2yl)5imino25dihydro1Hpyrrol3ol
380387768
MFCD09795588
ZINC000102729325

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Available files

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