Vitas-M small molecule compound
(1Z)-1-(3,4-dimethoxyphenyl)-N-[(14-phenyl-14H-benzo[7,8]chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethanimine
Catalog ID
STK270472
SMILES COc1ccc(cc1OC)/C(=N\OCc1nc2n(n1)cnc1c2C(c2ccccc2)c2c(O1)c1ccccc1cc2)/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 C33H27N5O4 MW 557.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27N5O4/c1-20(23-14-16-26(39-2)27(17-23)40-3)37-41-18-28-35-32-30-29(22-10-5-4-6-11-22)25-15-13-21-9-7-8-12-24(21)31(25)42-33(30)34-19-38(32)36-28/h4-17,19,29H,18H2,1-3H3/b37-20-InChIKey
VJGQYPIHNSOSND-CLHYIUPASA-NSynonyms
(1Z)1(34dimethoxyphenyl)N((14phenyl14Hbenzo(78)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)ethanimine
(Z)1(34dimethoxyphenyl)ethanoneO((14phenyl14Hbenzo(78)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
CC(=NOCC1=NN2C=NC3=C(C2=N1)C(C4=C(O3)C5=CC=CC=C5C=C4)C6=CC=CC=C6)C7=CC(=C(C=C7)OC)OC
COc1ccc(cc1OC)C(=NOCc1nc2n(n1)cnc1c2C(c2ccccc2)c2c(O1)c1ccccc1cc2)C
InChI=1SC33H27N5O4c120(23141626(392)27(1723)403)3741182835323029(22105461122)251513219781224(21)31(25)4233(30)341938(32)3628h4171929H18H213H3b3720
MFCD04177852
ZINC000008756704
ZINC000008756713
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