Vitas-M small molecule compound

2-chloro-N-{3-[({[4-(propan-2-yloxy)phenyl]carbonyl}carbamothioyl)amino]phenyl}benzamide

Catalog ID
STK062298
SMILES CC(Oc1ccc(cc1)C(=O)NC(=S)Nc1cccc(c1)NC(=O)c1ccccc1Cl)C

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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 C24H22ClN3O3S MW 467.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O3S/c1-15(2)31-19-12-10-16(11-13-19)22(29)28-24(32)27-18-7-5-6-17(14-18)26-23(30)20-8-3-4-9-21(20)25/h3-15H,1-2H3,(H,26,30)(H2,27,28,29,32)
InChIKey
RLTLPYAICCRDNT-UHFFFAOYSA-N
Synonyms

2CHLORON(3((((4(PROPAN2YLOXY)PHENYL)CARBONYL)CARBAMOTHIOYL)AMINO)PHENYL)BENZAMIDE
2CHLORON(3(((4(PROPAN2YLOXY)BENZOYL)CARBAMOTHIOYL)AMINO)PHENYL)BENZAMIDE
2CHLORON(3((4PROPAN2YLOXYBENZOYL)CARBAMOTHIOYLAMINO)PHENYL)BENZAMIDE
CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl
CC(Oc1ccc(cc1)C(=O)NC(=S)Nc1cccc(c1)NC(=O)c1ccccc1Cl)C
InChI=1SC24H22ClN3O3Sc115(2)3119121016(111319)22(29)2824(32)271875617(1418)2623(30)20834921(20)25h315H12H3(H2630)(H227282932)
MFCD02626993
STK062298
ZINC000001172142
ZINC01172142
ZINC1172142

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.