Vitas-M small molecule compound

2-(4-methylphenoxy)-N-{[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}acetamide

Catalog ID
STK248552
SMILES O=C(NC(=S)Nc1ccc(cc1)c1nc2c(o1)cccn2)COc1ccc(cc1)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 C22H18N4O3S MW 418.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O3S/c1-14-4-10-17(11-5-14)28-13-19(27)25-22(30)24-16-8-6-15(7-9-16)21-26-20-18(29-21)3-2-12-23-20/h2-12H,13H2,1H3,(H2,24,25,27,30)
InChIKey
JVDJETHCXUMESQ-UHFFFAOYSA-N
Synonyms

2(4methylphenoxy)N((4((13)oxazolo(45b)pyridin2yl)phenyl)carbamothioyl)acetamide
CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4
InChI=1SC22H18N4O3Sc11441017(11514)281319(27)2522(30)24168615(7916)21262018(2921)32122320h212H13H21H3(H224252730)
MFCD02799661
ZINC000001176739
ZINC01176739
ZINC1176739

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Available files

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