Vitas-M small molecule compound
(1Z)-1-(4-methoxyphenyl)-N-[(14-phenyl-14H-benzo[5,6]chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethanimine
Catalog ID
STK270537
SMILES COc1ccc(cc1)/C(=N\OCc1nn2c(n1)c1c(nc2)Oc2c(C1c1ccccc1)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 C32H25N5O3 MW 527.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25N5O3/c1-20(21-12-15-24(38-2)16-13-21)36-39-18-27-34-31-30-28(23-9-4-3-5-10-23)29-25-11-7-6-8-22(25)14-17-26(29)40-32(30)33-19-37(31)35-27/h3-17,19,28H,18H2,1-2H3/b36-20-InChIKey
SHFSMXFAGLLVIG-QJOVZPHJSA-NSynonyms
(1Z)1(4methoxyphenyl)N((14phenyl14Hbenzo(56)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)ethanimine
(E)1(4methoxyphenyl)ethanoneO((14phenyl14Hbenzo(56)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
CC(=NOCC1=NN2C=NC3=C(C2=N1)C(C4=C(O3)C=CC5=CC=CC=C54)C6=CC=CC=C6)C7=CC=C(C=C7)OC
COc1ccc(cc1)C(=NOCc1nn2c(n1)c1c(nc2)Oc2c(C1c1ccccc1)c1ccccc1cc2)C
InChI=1SC32H25N5O3c120(21121524(382)161321)3639182734313028(2394351023)29251176822(25)141726(29)4032(30)331937(31)3527h3171928H18H212H3b3620
MFCD09267952
ZINC000097962015
ZINC000097962016
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