Vitas-M small molecule compound
{7-[(2-chloro-4-fluorobenzyl)oxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}acetic acid
Catalog ID
STK716761
SMILES OC(=O)Cc1c(=O)oc2c(c1C)ccc(c2C)OCc1ccc(cc1Cl)F
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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 C20H16ClFO5 MW 390.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClFO5/c1-10-14-5-6-17(26-9-12-3-4-13(22)7-16(12)21)11(2)19(14)27-20(25)15(10)8-18(23)24/h3-7H,8-9H2,1-2H3,(H,23,24)InChIKey
KJEDXPLVXJMUND-UHFFFAOYSA-NSynonyms
578744-66-8(7((2chloro4fluorobenzyl)oxy)48dimethyl2oxo2Hchromen3yl)aceticacid
2(7((2CHLORANYL4FLUORANYLPHENYL)METHOXY)48DIMETHYL2OXIDANYLIDENECHROMEN3YL)ETHANOICACID
2(7((2chloro4fluorobenzyl)oxy)48dimethyl2oxo2Hchromen3yl)aceticacid
2(7((2CHLORO4FLUOROPHENYL)METHOXY)48DIMETHYL2OXO1BENZOPYRAN3YL)ACETICACID
2(7((2CHLORO4FLUOROPHENYL)METHOXY)48DIMETHYL2OXOCHROMEN3YL)ACETICACID
2(7(2CHLORO4FLUOROBENZYL)OXY2KETO48DIMETHYLCHROMEN3YL)ACETICACID
578744668
CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=C(C=C(C=C3)F)Cl)CC(=O)O
InChI=1SC20H16ClFO5c110145617(269123413(22)716(12)21)11(2)19(14)2720(25)15(10)818(23)24h37H89H212H3(H2324)
MFCD04024435
ZINC000004993822
ZINC4993822
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