Vitas-M small molecule compound

2-[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]propanoic acid

Catalog ID
STK716466
SMILES OC(=O)C(Oc1ccc2c(c1C)oc(=O)c1c2CCCC1)C

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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 C17H18O5 MW 302.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18O5/c1-9-14(21-10(2)16(18)19)8-7-12-11-5-3-4-6-13(11)17(20)22-15(9)12/h7-8,10H,3-6H2,1-2H3,(H,18,19)
InChIKey
PZGWUROEALRBFV-UHFFFAOYSA-N
Synonyms
304896-80-8
2((4methyl6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)propanoicacid
2((4methyl6oxo78910tetrahydrobenzo(c)chromen3yl)oxy)propanoicacid
2((4METHYL6OXO7H8H9H10HCYCLOHEXA(C)CHROMEN3YL)OXY)PROPANOICACID
304896808
CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC(C)C(=O)O
InChI=1SC17H18O5c1914(2110(2)16(18)19)871211534613(11)17(20)2215(9)12h7810H36H212H3(H1819)
MFCD01827113
ZINC000002476030
ZINC000002476031

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Available files

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