Vitas-M small molecule compound

N-{[(7-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]acetyl}glycine

Catalog ID
STL460901
SMILES O=C(COc1cc(C)cc2c1c1CCCc1c(=O)o2)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/c1-9-5-12(23-8-14(19)18-7-15(20)21)16-10-3-2-4-11(10)17(22)24-13(16)6-9/h5-6H,2-4,7-8H2,1H3,(H,18,19)(H,20,21)
InChIKey
NYVPXSDCDBFMKO-UHFFFAOYSA-N
Synonyms
858739-33-0
2((2((7METHYL4OXO23DIHYDRO1HCYCLOPENTA(C)CHROMEN9YL)OXY)ACETYL)AMINO)ACETICACID
2(2((7methyl4oxo1234tetrahydrocyclopenta(c)chromen9yl)oxy)acetamido)aceticacid
858739330
CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NCC(=O)O
InChI=1SC17H17NO6c19512(23814(19)18715(20)21)161032411(10)17(22)2413(16)69h56H2478H21H3(H1819)(H2021)
MFCD03266845
N(((7methyl4oxo1234tetrahydrocyclopenta(c)chromen9yl)oxy)acetyl)glycine
ZINC000004029964
ZINC4029964

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Available files

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