Vitas-M small molecule compound

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

Catalog ID
STK174251
SMILES COc1ccc(cc1NC(=S)NC(=O)COc1ccc(cc1)C)c1nc2c(o1)cccc2

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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 C24H21N3O4S MW 447.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4S/c1-15-7-10-17(11-8-15)30-14-22(28)27-24(32)26-19-13-16(9-12-20(19)29-2)23-25-18-5-3-4-6-21(18)31-23/h3-13H,14H2,1-2H3,(H2,26,27,28,32)
InChIKey
OHBHMGNIARUZOU-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)OC
InChI=1SC24H21N3O4Sc11571017(11815)301422(28)2724(32)26191316(91220(19)292)232518534621(18)3123h313H14H212H3(H226272832)
MFCD02799645
N((5(13BENZOXAZOL2YL)2METHOXYPHENYL)CARBAMOTHIOYL)2(4METHYLPHENOXY)ACETAMIDE
ZINC000009892166
ZINC09892166
ZINC9892166

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Available files

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