Vitas-M small molecule compound

N-cyclopropyl-2-(5,7-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide

Catalog ID
STK598486
SMILES O=C(Cc1c(=O)oc2c(c1C)c(O)cc(c2)O)NC1CC1

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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 C15H15NO5 MW 289.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15NO5/c1-7-10(6-13(19)16-8-2-3-8)15(20)21-12-5-9(17)4-11(18)14(7)12/h4-5,8,17-18H,2-3,6H2,1H3,(H,16,19)
InChIKey
DLYABIAIOYWIKV-UHFFFAOYSA-N
Synonyms
902322-56-9
902322569
CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NC3CC3
InChI=1SC15H15NO5c1710(613(19)168238)15(20)211259(17)411(18)14(7)12h4581718H236H21H3(H1619)
MFCD06792666
Ncyclopropyl2(57dihydroxy4methyl2oxo2Hchromen3yl)acetamide
NCYCLOPROPYL2(57DIHYDROXY4METHYL2OXOCHROMEN3YL)ACETAMIDE
ZINC000008490550
ZINC08490550
ZINC8490550

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Available files

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