Vitas-M small molecule compound

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

Catalog ID
STK494533
SMILES CCOc1ccccc1NC(=S)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)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 C22H23N3O4S2 MW 457.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4S2/c1-3-29-21-7-5-4-6-20(21)24-22(30)23-16-10-14-19(15-11-16)31(26,27)25-17-8-12-18(28-2)13-9-17/h4-15,25H,3H2,1-2H3,(H2,23,24,30)
InChIKey
YQGNMHAQNDBUBP-UHFFFAOYSA-N
Synonyms

((4((((2ETHOXYPHENYL)AMINO)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)(4METHOXYPHENYL)AMINE
1(2ethoxyphenyl)3(4((4methoxyphenyl)sulfamoyl)phenyl)thiourea
4(((2ethoxyphenyl)carbamothioyl)amino)N(4methoxyphenyl)benzenesulfonamide
CCOC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
InChI=1SC22H23N3O4S2c132921754620(21)2422(30)2316101419(151116)31(2627)251781218(282)13917h41525H3H212H3(H2232430)
MFCD05107884
ZINC000013936409
ZINC13936409

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Available files

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