Vitas-M small molecule compound

N-{[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-2,2-dimethylpropanamide

Catalog ID
STK243830
SMILES S=C(NC(=O)C(C)(C)C)Nc1ccc2c(c1)nc(o2)c1ccc(c(c1)Cl)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 C20H20ClN3O2S MW 401.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O2S/c1-11-5-6-12(9-14(11)21)17-23-15-10-13(7-8-16(15)26-17)22-19(27)24-18(25)20(2,3)4/h5-10H,1-4H3,(H2,22,24,25,27)
InChIKey
MBSFHBMQBINVTR-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C(C)(C)C)Cl
InChI=1SC20H20ClN3O2Sc1115612(914(11)21)1723151013(7816(15)2617)2219(27)2418(25)20(23)4h510H14H3(H222242527)
MFCD03563926
N((2(3chloro4methylphenyl)13benzoxazol5yl)carbamothioyl)22dimethylpropanamide
ZINC000002825645
ZINC02825645
ZINC2825645

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Available files

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