Vitas-M small molecule compound
(E)-N-{[14-(3,4-dimethoxyphenyl)-14H-benzo[5,6]chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(4-methoxyphenyl)methanimine
Catalog ID
STK270972
SMILES COc1ccc(cc1)/C=N/OCc1nn2c(n1)c1c(nc2)Oc2c(C1c1ccc(c(c1)OC)OC)c1ccccc1cc2
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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/c1-39-23-12-8-20(9-13-23)17-35-42-18-28-36-32-31-29(22-11-14-25(40-2)27(16-22)41-3)30-24-7-5-4-6-21(24)10-15-26(30)43-33(31)34-19-38(32)37-28/h4-17,19,29H,18H2,1-3H3/b35-17+InChIKey
FIZXMQRGQFCXIY-XJECJHNESA-NSynonyms
(E)4methoxybenzaldehydeO((14(34dimethoxyphenyl)14Hbenzo(56)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((14(34dimethoxyphenyl)14Hbenzo(56)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methoxyphenyl)methanimine
COC1=CC=C(C=C1)C=NOCC2=NN3C=NC4=C(C3=N2)C(C5=C(O4)C=CC6=CC=CC=C65)C7=CC(=C(C=C7)OC)OC
COc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)Oc2c(C1c1ccc(c(c1)OC)OC)c1ccccc1cc2
InChI=1SC33H27N5O5c1392312820(91323)173542182836323129(22111425(402)27(1622)413)3024754621(24)101526(30)4333(31)341938(32)3728h4171929H18H213H3b3517+
MFCD04196598
ZINC000097962061
ZINC000097962062
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