Vitas-M small molecule compound
(E)-1-(3,4-dimethoxyphenyl)-N-{[14-(4-methoxyphenyl)-14H-benzo[5,6]chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}methanimine
Catalog ID
STK270765
SMILES COc1ccc(cc1)C1c2c(ccc3c2cccc3)Oc2c1c1nc(nn1cn2)CO/N=C/c1ccc(c(c1)OC)OC
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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 C33H27N5O5 MW 573.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27N5O5/c1-39-23-12-9-22(10-13-23)29-30-24-7-5-4-6-21(24)11-15-26(30)43-33-31(29)32-36-28(37-38(32)19-34-33)18-42-35-17-20-8-14-25(40-2)27(16-20)41-3/h4-17,19,29H,18H2,1-3H3/b35-17+InChIKey
UOLJHMOQELBHIO-XJECJHNESA-NSynonyms
(E)1(34dimethoxyphenyl)N((14(4methoxyphenyl)14Hbenzo(56)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)34dimethoxybenzaldehydeO((14(4methoxyphenyl)14Hbenzo(56)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
COC1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)OC5=C2C6=NC(=NN6C=N5)CON=CC7=CC(=C(C=C7)OC)OC
COc1ccc(cc1)C1c2c(ccc3c2cccc3)Oc2c1c1nc(nn1cn2)CON=Cc1ccc(c(c1)OC)OC
InChI=1SC33H27N5O5c1392312922(101323)293024754621(24)111526(30)433331(29)323628(3738(32)193433)184235172081425(402)27(1620)413h4171929H18H213H3b3517+
MFCD05738117
ZINC000097962035
ZINC000097962036
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