Vitas-M small molecule compound

4,8-dimethyl-7-(prop-2-en-1-yloxy)-2H-chromen-2-one

Catalog ID
STK373847
SMILES C=CCOc1ccc2c(c1C)oc(=O)cc2C

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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 C14H14O3 MW 230.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14O3/c1-4-7-16-12-6-5-11-9(2)8-13(15)17-14(11)10(12)3/h4-6,8H,1,7H2,2-3H3
InChIKey
CWBNOQSQEHMTNZ-UHFFFAOYSA-N
Synonyms
3993-43-9
2H1BENZOPYRAN2ONE48DIMETHYL7(2ALLYLOXY)
2H1BENZOPYRAN2ONE48DIMETHYL7(2PROPEN1YLOXY)
2H1BENZOPYRAN2ONE48DIMETHYL7(2PROPENYLOXY)
2H1BENZOPYRAN2ONE8DIMETHYL7(2PROPENYLOXY)
3993439
48DIMETHYL7(2PROPENYLOXY)2H1BENZOPYRAN2ONE
48dimethyl7(prop2en1yloxy)2Hchromen2one
48DIMETHYL7ALLYLOXYCOUMARIN
48DIMETHYL7PROP2ENOXYCHROMEN2ONE
48DIMETHYL7PROP2ENYLOXYCHROMEN2ONE
7(ALLYLOXY)48DIMETHYL2HCHROMEN2ONE
7ALLYLOXY48DIMETHYLCHROMEN2ONE
7ALLYLOXY48DIMETHYLCOUMARIN
CC1=CC(=O)OC2=C1C=CC(=C2C)OCC=C
COUMARIN7(ALLYLOXY)48DIMETHYL
COUMARIN7(ALLYLOXY)48DIMETHYL(8CI)
InChI=1SC14H14O3c147161265119(2)813(15)1714(11)10(12)3h468H17H223H3
MFCD00024083
ZINC000001690204
ZINC01690204
ZINC1690204

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Available files

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