Vitas-M small molecule compound

N-{[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]carbamothioyl}-2-(4-chloro-2-methylphenoxy)acetamide

Catalog ID
STK248424
SMILES O=C(NC(=S)Nc1ccc(cc1C)c1nc2c(s1)cccc2)COc1ccc(cc1C)Cl

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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 C24H20ClN3O2S2 MW 482.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O2S2/c1-14-11-16(23-26-19-5-3-4-6-21(19)32-23)7-9-18(14)27-24(31)28-22(29)13-30-20-10-8-17(25)12-15(20)2/h3-12H,13H2,1-2H3,(H2,27,28,29,31)
InChIKey
QFVVNKPFMZHLQX-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=S)NC(=O)COC4=C(C=C(C=C4)Cl)C
InChI=1SC24H20ClN3O2S2c1141116(232619534621(19)3223)7918(14)2724(31)2822(29)13302010817(25)1215(20)2h312H13H212H3(H227282931)
MFCD03922599
N((4(13benzothiazol2yl)2methylphenyl)carbamothioyl)2(4chloro2methylphenoxy)acetamide
ZINC000009668121
ZINC09668121
ZINC9668121

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Available files

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