Vitas-M small molecule compound

2-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STL517501
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C)Nc1nccs1

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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 C18H14N2O4S MW 354.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O4S/c1-9-8-23-14-7-15-12(5-11(9)14)10(2)13(17(22)24-15)6-16(21)20-18-19-3-4-25-18/h3-5,7-8H,6H2,1-2H3,(H,19,20,21)
InChIKey
OIKNZPYBUUCUBM-UHFFFAOYSA-N
Synonyms
919744-38-0
16408685
2(35dimethyl7oxo7Hfuro(32g)chromen6yl)N(13thiazol2yl)acetamide
2(35DIMETHYL7OXO7HFURO(32G)CHROMEN6YL)N(THIAZOL2YL)ACETAMIDE
2(35dimethyl7oxofuro(32g)chromen6yl)~(N)(13thiazol2yl)acetamide
919744380
InChI=1SC18H14N2O4Sc198231471512(511(9)14)10(2)13(17(22)2415)616(21)201819342518h3578H6H212H3(H192021)
MFCD08742981
ZINC000008764515
ZINC8764515

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Available files

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