Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-2-yl)-2-[(2-methyl-4-oxo-4H-pyran-3-yl)oxy]acetamide

Catalog ID
STK937769
SMILES O=C(NC1Cc2c(C1)cccc2)COc1c(C)occc1=O

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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 C17H17NO4 MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO4/c1-11-17(15(19)6-7-21-11)22-10-16(20)18-14-8-12-4-2-3-5-13(12)9-14/h2-7,14H,8-10H2,1H3,(H,18,20)
InChIKey
BSHPZRARCJLALL-UHFFFAOYSA-N
Synonyms
1232778-94-7
1232778947
CC1=C(C(=O)C=CO1)OCC(=O)NC2CC3=CC=CC=C3C2
InChI=1SC17H17NO4c11117(15(19)672111)221016(20)1814812423513(12)914h2714H810H21H3(H1820)
MFCD18070037
N(23dihydro1Hinden2yl)2((2methyl4oxo4Hpyran3yl)oxy)acetamide
N(23dihydro1Hinden2yl)2(2methyl4oxopyran3yl)oxyacetamide
ZINC000044903119
ZINC44903119

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Available files

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