Vitas-M small molecule compound

2-[(4-methyl-2-oxo-2H-chromen-6-yl)oxy]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Catalog ID
STK756030
SMILES O=C(Nc1scc(n1)c1ccccc1)COc1ccc2c(c1)c(C)cc(=O)o2

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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 C21H16N2O4S MW 392.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O4S/c1-13-9-20(25)27-18-8-7-15(10-16(13)18)26-11-19(24)23-21-22-17(12-28-21)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,22,23,24)
InChIKey
AZULZEOMMITSKO-UHFFFAOYSA-N
Synonyms

2((4methyl2oxo2Hchromen6yl)oxy)N(4phenyl13thiazol2yl)acetamide
2(4METHYL2OXOCHROMEN6YL)OXYN(4PHENYL13THIAZOL2YL)ACETAMIDE
CC1=CC(=O)OC2=C1C=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4
InChI=1SC21H16N2O4Sc113920(25)27188715(1016(13)18)261119(24)23212217(122821)145324614h21012H11H21H3(H222324)
MFCD01304654
ZINC000001058426
ZINC01058426
ZINC1058426

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Available files

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