Vitas-M small molecule compound
1-{2-[(4-chlorophenoxy)methyl]-10-(furan-2-yl)-8-methyl-10H-pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-yl}ethanone
Catalog ID
STK587240
SMILES Clc1ccc(cc1)OCc1nn2c(n1)c1c(nc2)OC(=C(C1c1ccco1)C(=O)C)C
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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 C22H17ClN4O4 MW 436.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN4O4/c1-12(28)18-13(2)31-22-20(19(18)16-4-3-9-29-16)21-25-17(26-27(21)11-24-22)10-30-15-7-5-14(23)6-8-15/h3-9,11,19H,10H2,1-2H3InChIKey
ICZZCBSDUSTILJ-UHFFFAOYSA-NSynonyms
902328-38-51(2((4chlorophenoxy)methyl)10(furan2yl)8methyl10Hpyrano(32e)(124)triazolo(15c)pyrimidin9yl)ethanone
902328385
CC1=C(C(C2=C(O1)N=CN3C2=NC(=N3)COC4=CC=C(C=C4)Cl)C5=CC=CO5)C(=O)C
InChI=1SC22H17ClN4O4c112(28)1813(2)312220(19(18)164392916)212517(2627(21)112422)1030157514(23)6815h391119H10H212H3
MFCD06792858
ZINC000009429731
ZINC000009429732
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