Vitas-M small molecule compound

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

Catalog ID
STK921071
SMILES Cc1cc(OCc2ccc(cc2)C(=O)O)c2c(c1)oc(=O)c1c2CCC1

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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 C21H18O5 MW 350.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18O5/c1-12-9-17(25-11-13-5-7-14(8-6-13)20(22)23)19-15-3-2-4-16(15)21(24)26-18(19)10-12/h5-10H,2-4,11H2,1H3,(H,22,23)
InChIKey
NAYZPNUIOBPTDH-UHFFFAOYSA-N
Synonyms
314744-39-3
314744393
4(((7methyl4oxo1234tetrahydrocyclopenta(c)chromen9yl)oxy)methyl)benzoicacid
4((7METHYL4OXO23DIHYDRO1HCYCLOPENTA(C)CHROMEN9YL)OXYMETHYL)BENZOICACID
CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC4=CC=C(C=C4)C(=O)O
InChI=1SC21H18O5c112917(2511135714(8613)20(22)23)191532416(15)21(24)2618(19)1012h510H2411H21H3(H2223)
MFCD02057981
ZINC000001797601
ZINC1797601

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Available files

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