Vitas-M small molecule compound

4-{3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-imino-2,5-dihydro-1H-pyrrol-1-yl}benzenesulfonamide

Catalog ID
STK619755
SMILES Clc1ccc(cc1)c1csc(n1)C1=C(O)CN(C1=N)c1ccc(cc1)S(=O)(=O)N

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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 C19H15ClN4O3S2 MW 446.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN4O3S2/c20-12-3-1-11(2-4-12)15-10-28-19(23-15)17-16(25)9-24(18(17)21)13-5-7-14(8-6-13)29(22,26)27/h1-8,10,21,25H,9H2,(H2,22,26,27)/b21-18+
InChIKey
JOOIVHWZORYKCM-DYTRJAOYSA-N
Synonyms

4(3(4(4chlorophenyl)13thiazol2yl)4hydroxy2imino25dihydro1Hpyrrol1yl)benzenesulfonamide
MFCD09791485
ZINC000102719282

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Available files

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