Vitas-M small molecule compound

4-({[2-(3,4-dimethoxyphenyl)ethyl]carbamothioyl}amino)-N-ethylbenzenesulfonamide

Catalog ID
STK457033
SMILES CCNS(=O)(=O)c1ccc(cc1)NC(=S)NCCc1ccc(c(c1)OC)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 C19H25N3O4S2 MW 423.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O4S2/c1-4-21-28(23,24)16-8-6-15(7-9-16)22-19(27)20-12-11-14-5-10-17(25-2)18(13-14)26-3/h5-10,13,21H,4,11-12H2,1-3H3,(H2,20,22,27)
InChIKey
PEJHUIYTSKILNK-UHFFFAOYSA-N
Synonyms

((4((((2(34DIMETHOXYPHENYL)ETHYL)AMINO)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)ETHYLAMINE
1(2(34DIMETHOXYPHENYL)ETHYL)3(4(ETHYLSULFAMOYL)PHENYL)THIOUREA
4(((2(34dimethoxyphenyl)ethyl)carbamothioyl)amino)Nethylbenzenesulfonamide
CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2)OC)OC
InChI=1SC19H25N3O4S2c142128(2324)168615(7916)2219(27)2012111451017(252)18(1314)263h5101321H41112H213H3(H2202227)
MFCD05061668
ZINC000002855529
ZINC02855529
ZINC2855529

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Available files

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