Vitas-M small molecule compound

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

Catalog ID
STK184029
SMILES S=C(NC(=O)c1ccc(c(c1)C)C)Nc1cccc(c1)c1nc2c(o1)cccn2

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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 C22H18N4O2S MW 402.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O2S/c1-13-8-9-15(11-14(13)2)20(27)26-22(29)24-17-6-3-5-16(12-17)21-25-19-18(28-21)7-4-10-23-19/h3-12H,1-2H3,(H2,24,26,27,29)
InChIKey
DMGKMZWQQYMMJH-UHFFFAOYSA-N
Synonyms
6425-83-8
1(34DIMETHYLBENZOYL)3(3OXAZOLO(45B)PYRIDIN2YLPHENYL)THIOUREA
34DIMETHYLN((3((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)CARBAMOTHIOYL)BENZAMIDE
34dimethylN((3(oxazolo(45b)pyridin2yl)phenyl)carbamothioyl)benzamide
6425838
CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=N4)C
InChI=1SC22H18N4O2Sc1138915(1114(13)2)20(27)2622(29)241763516(1217)21251918(2821)74102319h312H12H3(H224262729)
MFCD02577891
N(34DIMETHYLBENZOYL)N(3(13)OXAZOLO(45B)PYRIDIN2YLPHENYL)THIOUREA
QUINOLINE44AZODI(E)(8CI)
ZINC000000881442
ZINC00881442
ZINC881442

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Available files

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