Vitas-M small molecule compound

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

Catalog ID
STK355322
SMILES COc1c(C)cccc1C(=O)NC(=S)Nc1ccc(cc1C)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 C23H20N4O3S MW 432.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O3S/c1-13-6-4-7-16(19(13)29-3)21(28)27-23(31)25-17-10-9-15(12-14(17)2)22-26-20-18(30-22)8-5-11-24-20/h4-12H,1-3H3,(H2,25,27,28,31)
InChIKey
GFTOQNYXPTZIEE-UHFFFAOYSA-N
Synonyms
4550-01-0
2methoxy3methylN((2methyl4((13)oxazolo(45b)pyridin2yl)phenyl)carbamothioyl)benzamide
4550010
CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=C(C=C(C=C2)C3=NC4=C(O3)C=CC=N4)C
InChI=1SC23H20N4O3Sc11364716(19(13)293)21(28)2723(31)251710915(1214(17)2)22262018(3022)85112420h412H13H3(H225272831)
MFCD03849078
ZINC000001059862
ZINC01059862
ZINC1059862

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Available files

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