Vitas-M small molecule compound

4-{[(4-acetylphenyl)carbamothioyl]amino}-N-(2-methylphenyl)benzenesulfonamide

Catalog ID
STK457870
SMILES S=C(Nc1ccc(cc1)C(=O)C)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1C

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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 C22H21N3O3S2 MW 439.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3S2/c1-15-5-3-4-6-21(15)25-30(27,28)20-13-11-19(12-14-20)24-22(29)23-18-9-7-17(8-10-18)16(2)26/h3-14,25H,1-2H3,(H2,23,24,29)
InChIKey
BBOJZLBVQLKKFR-UHFFFAOYSA-N
Synonyms

1(4ACETYLPHENYL)3(4((2METHYLPHENYL)SULFAMOYL)PHENYL)THIOUREA
1ACETYL4((((4(((2METHYLPHENYL)AMINO)SULFONYL)PHENYL)AMINO)THIOXOMETHYL)AMINO)BENZENE
4(((4acetylphenyl)carbamothioyl)amino)N(2methylphenyl)benzenesulfonamide
CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)C(=O)C
InChI=1SC22H21N3O3S2c115534621(15)2530(2728)20131119(121420)2422(29)23189717(81018)16(2)26h31425H12H3(H2232429)
MFCD05055887
ZINC000002853980
ZINC02853980
ZINC2853980

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Available files

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