Vitas-M small molecule compound

4-{[(furan-2-ylmethyl)carbamothioyl]amino}-N-(4-methoxyphenyl)benzenesulfonamide

Catalog ID
STK464909
SMILES COc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NC(=S)NCc1ccco1

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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 C19H19N3O4S2 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4S2/c1-25-16-8-4-15(5-9-16)22-28(23,24)18-10-6-14(7-11-18)21-19(27)20-13-17-3-2-12-26-17/h2-12,22H,13H2,1H3,(H2,20,21,27)
InChIKey
WYBXYDHNMSNOHS-UHFFFAOYSA-N
Synonyms

((4((((2FURYLMETHYL)AMINO)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)(4METHOXYPHENYL)AMINE
1(furan2ylmethyl)3(4((4methoxyphenyl)sulfamoyl)phenyl)thiourea
4(((furan2ylmethyl)carbamothioyl)amino)N(4methoxyphenyl)benzenesulfonamide
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC3=CC=CO3
InChI=1SC19H19N3O4S2c125168415(5916)2228(2324)1810614(71118)2119(27)20131732122617h21222H13H21H3(H2202127)
MFCD04129494
ZINC000017091108
ZINC17091108

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Available files

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