Vitas-M small molecule compound

N-{[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetyl}glycine

Catalog ID
STL460924
SMILES O=C(COc1ccc2c(c1)oc(=O)c1c2CCCC1)NCC(=O)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 C17H17NO6 MW 331.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO6/c19-15(18-8-16(20)21)9-23-10-5-6-12-11-3-1-2-4-13(11)17(22)24-14(12)7-10/h5-7H,1-4,8-9H2,(H,18,19)(H,20,21)
InChIKey
VMUKSCVICJMNHF-UHFFFAOYSA-N
Synonyms
384362-68-9
2((2((6oxo78910tetrahydrobenzo(c)chromen3yl)oxy)acetyl)amino)aceticacid
2(2((6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)acetamido)aceticacid
384362689
C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)NCC(=O)O)OC2=O
InChI=1SC17H17NO6c1915(18816(20)21)92310561211312413(11)17(22)2414(12)710h57H1489H2(H1819)(H2021)
MFCD03266074
N(((6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)acetyl)glycine
ZINC000003863582
ZINC3863582

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Available files

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