Vitas-M small molecule compound

4-[2-({[4-(phenylamino)phenyl]carbamothioyl}amino)ethyl]benzenesulfonamide

Catalog ID
STK142762
SMILES S=C(Nc1ccc(cc1)Nc1ccccc1)NCCc1ccc(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 C21H22N4O2S2 MW 426.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O2S2/c22-29(26,27)20-12-6-16(7-13-20)14-15-23-21(28)25-19-10-8-18(9-11-19)24-17-4-2-1-3-5-17/h1-13,24H,14-15H2,(H2,22,26,27)(H2,23,25,28)
InChIKey
GLAQHJRRSJUXCW-UHFFFAOYSA-N
Synonyms
516457-49-1
1(4ANILINOPHENYL)3(2(4SULFAMOYLPHENYL)ETHYL)THIOUREA
4(2(((4(PHENYLAMINO)PHENYL)CARBAMOTHIOYL)AMINO)ETHYL)BENZENESULFONAMIDE
4(2(3(4(phenylamino)phenyl)thioureido)ethyl)benzenesulfonamide
516457491
C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NCCC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC21H22N4O2S2c2229(2627)2012616(71320)14152321(28)251910818(91119)24174213517h11324H1415H2(H2222627)(H2232528)
MFCD03760061
ZINC000002417686
ZINC02417686
ZINC2417686

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Available files

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