Vitas-M small molecule compound

2-chloro-4-methyl-N-({4-[(phenylacetyl)amino]phenyl}carbamothioyl)benzamide

Catalog ID
STK397683
SMILES S=C(NC(=O)c1ccc(cc1Cl)C)Nc1ccc(cc1)NC(=O)Cc1ccccc1

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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 C23H20ClN3O2S MW 437.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3O2S/c1-15-7-12-19(20(24)13-15)22(29)27-23(30)26-18-10-8-17(9-11-18)25-21(28)14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,25,28)(H2,26,27,29,30)
InChIKey
MCWKBSQKZXYMGY-UHFFFAOYSA-N
Synonyms

2CHLORO4METHYLN((4((2PHENYLACETYL)AMINO)PHENYL)CARBAMOTHIOYL)BENZAMIDE
2chloro4methylN((4((phenylacetyl)amino)phenyl)carbamothioyl)benzamide
CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)Cl
InChI=1SC23H20ClN3O2Sc11571219(20(24)1315)22(29)2723(30)261810817(91118)2521(28)14165324616h213H14H21H3(H2528)(H226272930)
MFCD05849559
ZINC000002890902
ZINC02890902
ZINC2890902

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Available files

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