Vitas-M small molecule compound

2-(4-chloro-2-methylphenoxy)-N-{[2-(3,5-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl}acetamide

Catalog ID
STK234482
SMILES O=C(NC(=S)Nc1ccc2c(c1)nc(o2)c1cc(C)cc(c1)C)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 C25H22ClN3O3S MW 479.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O3S/c1-14-8-15(2)10-17(9-14)24-28-20-12-19(5-7-22(20)32-24)27-25(33)29-23(30)13-31-21-6-4-18(26)11-16(21)3/h4-12H,13H2,1-3H3,(H2,27,29,30,33)
InChIKey
PGEBFGCCRXKSGL-UHFFFAOYSA-N
Synonyms

2(4chloro2methylphenoxy)N((2(35dimethylphenyl)13benzoxazol5yl)carbamothioyl)acetamide
CC1=CC(=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=C(C=C(C=C4)Cl)C)C
InChI=1SC25H22ClN3O3Sc114815(2)1017(914)2428201219(5722(20)3224)2725(33)2923(30)1331216418(26)1116(21)3h412H13H213H3(H227293033)
MFCD03906754
ZINC000009189828
ZINC09189828
ZINC9189828

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Available files

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