Vitas-M small molecule compound
4-methyl-N-(phenylcarbamothioyl)-N'-[(phenylsulfonyl)methyl]benzenecarboximidamide
Catalog ID
STK400725
SMILES Cc1ccc(cc1)/C(=N\CS(=O)(=O)c1ccccc1)/NC(=S)Nc1ccccc1
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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 C22H21N3O2S2 MW 423.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2S2/c1-17-12-14-18(15-13-17)21(25-22(28)24-19-8-4-2-5-9-19)23-16-29(26,27)20-10-6-3-7-11-20/h2-15H,16H2,1H3,(H2,23,24,25,28)InChIKey
CODJWUDUSBKLMS-UHFFFAOYSA-NSynonyms
(2E)3(4METHYLPHENYL)3(((PHENYLAMINO)THIOXOMETHYL)AMINO)1(PHENYLSULFONYL)2AZAPROP2ENE
1((E)N(BENZENESULFONYLMETHYL)C(4METHYLPHENYL)CARBONIMIDOYL)3PHENYLTHIOUREA
1((Z)N(BENZENESULFONYLMETHYL)C(4METHYLPHENYL)CARBONIMIDOYL)3PHENYLTHIOUREA
1(BENZENESULFONYLMETHYLIMINOPTOLYLMETHYL)3PHENYLTHIOUREA
1(N(BENZENESULFONYLMETHYL)C(4METHYLPHENYL)CARBONIMIDOYL)3PHENYLTHIOUREA
4methylN(phenylcarbamothioyl)N((phenylsulfonyl)methyl)benzenecarboximidamide
CC1=CC=C(C=C1)C(=NCS(=O)(=O)C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3
Cc1ccc(cc1)C(=NCS(=O)(=O)c1ccccc1)NC(=S)Nc1ccccc1
InChI=1SC22H21N3O2S2c117121418(151317)21(2522(28)24198425919)231629(2627)20106371120h215H16H21H3(H223242528)
MFCD00679975
ZINC000013303172
ZINC13303172
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