Vitas-M small molecule compound

ethyl 10-(3,4-dimethoxyphenyl)-2-(furan-2-yl)-8-methyl-10H-pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-9-carboxylate

Catalog ID
STK595684
SMILES CCOC(=O)C1=C(C)Oc2c(C1c1ccc(c(c1)OC)OC)c1nc(nn1cn2)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 C24H22N4O6 MW 462.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O6/c1-5-32-24(29)18-13(2)34-23-20(19(18)14-8-9-15(30-3)17(11-14)31-4)22-26-21(16-7-6-10-33-16)27-28(22)12-25-23/h6-12,19H,5H2,1-4H3
InChIKey
YHRUDFSWJILRNA-UHFFFAOYSA-N
Synonyms
902016-01-7
902016017
CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(C=C3)OC)OC)C4=NC(=NN4C=N2)C5=CC=CO5)C
ethyl10(34dimethoxyphenyl)2(furan2yl)8methyl10Hpyrano(32e)(124)triazolo(15c)pyrimidine9carboxylate
InChI=1SC24H22N4O6c153224(29)1813(2)342320(19(18)148915(303)17(1114)314)222621(1676103316)2728(22)122523h61219H5H214H3
MFCD06787714
ZINC000013573314
ZINC000013573317

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Available files

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