Vitas-M small molecule compound

2-(furan-2-yl)-8-methoxy-3-(4-methoxybenzyl)-4H-chromeno[2,3-d]pyrimidine-4,5(3H)-dione

Catalog ID
STK594832
SMILES COc1ccc(cc1)Cn1c(nc2c(c1=O)c(=O)c1c(o2)cc(cc1)OC)c1ccco1

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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 C24H18N2O6 MW 430.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O6/c1-29-15-7-5-14(6-8-15)13-26-22(18-4-3-11-31-18)25-23-20(24(26)28)21(27)17-10-9-16(30-2)12-19(17)32-23/h3-12H,13H2,1-2H3
InChIKey
CUMRKQQJHRKDGD-UHFFFAOYSA-N
Synonyms
896071-91-3
2(2FURANYL)8METHOXY3((4METHOXYPHENYL)METHYL)(1)BENZOPYRANO(23D)PYRIMIDINE45DIONE
2(2FURYL)8METHOXY3PANISYLCHROMENO(23D)PYRIMIDINE45QUINONE
2(FURAN2YL)8METHOXY3((4METHOXYPHENYL)METHYL)CHROMENO(23D)PYRIMIDINE45DIONE
2(furan2yl)8methoxy3(4methoxybenzyl)3Hchromeno(23d)pyrimidine45dione
2(furan2yl)8methoxy3(4methoxybenzyl)4Hchromeno(23d)pyrimidine45(3H)dione
896071913
COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=C(C=C4)OC)C5=CC=CO5
InChI=1SC24H18N2O6c129157514(6815)132622(1843113118)252320(24(26)28)21(27)1710916(302)1219(17)3223h312H13H212H3
MFCD06591911
ZINC000002434180
ZINC02434180
ZINC2434180

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Available files

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