Vitas-M small molecule compound
(1Z)-1-(4-methylphenyl)-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
STK270523
SMILES Cc1ccc(cc1)/C(=N\OCc1nc2n(n1)cnc1c2C(c2ccccc2)c2c(O1)ccc1c2cccc1)/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 C32H25N5O2 MW 511.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25N5O2/c1-20-12-14-22(15-13-20)21(2)36-38-18-27-34-31-30-28(24-9-4-3-5-10-24)29-25-11-7-6-8-23(25)16-17-26(29)39-32(30)33-19-37(31)35-27/h3-17,19,28H,18H2,1-2H3/b36-21-InChIKey
FNSYLHLKMMOPLN-IDWIKUEFSA-NSynonyms
843670-34-8(1Z)1(4methylphenyl)N((14phenyl14Hbenzo(56)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)ethanimine
(Z)1(ptolyl)ethanoneO((14phenyl14Hbenzo(56)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
843670348
CC1=CC=C(C=C1)C(=NOCC2=NN3C=NC4=C(C3=N2)C(C5=C(O4)C=CC6=CC=CC=C65)C7=CC=CC=C7)C
Cc1ccc(cc1)C(=NOCc1nc2n(n1)cnc1c2C(c2ccccc2)c2c(O1)ccc1c2cccc1)C
InChI=1SC32H25N5O2c120121422(151320)21(2)3638182734313028(2494351024)29251176823(25)161726(29)3932(30)331937(31)3527h3171928H18H212H3b3621
MFCD04163047
ZINC000008970198
ZINC000008970202
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