Vitas-M small molecule compound

2-methoxy-4-(methylsulfanyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Catalog ID
STK013105
SMILES COc1cc(SC)ccc1C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1

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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 C18H17N3O4S3 MW 435.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4S3/c1-25-16-11-13(26-2)5-8-15(16)17(22)20-12-3-6-14(7-4-12)28(23,24)21-18-19-9-10-27-18/h3-11H,1-2H3,(H,19,21)(H,20,22)
InChIKey
OAZOJKNPKCHVRR-UHFFFAOYSA-N
Synonyms
505088-26-6
(2METHOXY4METHYLTHIOPHENYL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)CARBOXAMIDE
2METHOXY4(METHYLSULFANYL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)BENZAMIDE
2METHOXY4METHYLSULFANYLN(4(13THIAZOL2YLSULFAMOYL)PHENYL)BENZAMIDE
2METHOXY4METHYLSULFANYLN(4(THIAZOL2YLSULFAMOYL)PHENYL)BENZAMIDE
505088266
COC1=C(C=CC(=C1)SC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
COc1cc(SC)ccc1C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
InChI=1SC18H17N3O4S3c125161113(262)5815(16)17(22)20123614(7412)28(2324)2118199102718h311H12H3(H1921)(H2022)
MFCD03444888
STK013105
ZINC000008985804
ZINC08985804
ZINC8985804

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Available files

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