Vitas-M small molecule compound
(E)-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]methanimine
Catalog ID
STK270468
SMILES COc1ccc(cc1OC)/C=N/OCc1nc2n(n1)cnc1c2C(c2ccccc2)c2c(O1)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 C32H25N5O4 MW 543.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25N5O4/c1-38-25-15-12-20(16-26(25)39-2)17-34-40-18-27-35-31-29-28(22-9-4-3-5-10-22)24-14-13-21-8-6-7-11-23(21)30(24)41-32(29)33-19-37(31)36-27/h3-17,19,28H,18H2,1-2H3/b34-17+InChIKey
KVDBNZFVZUAQBR-KVAAJVFYSA-NSynonyms
843622-95-7(E)1(34dimethoxyphenyl)N((14phenyl14Hbenzo(78)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)34dimethoxybenzaldehydeO((14phenyl14Hbenzo(78)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
843622957
COC1=C(C=C(C=C1)C=NOCC2=NN3C=NC4=C(C3=N2)C(C5=C(O4)C6=CC=CC=C6C=C5)C7=CC=CC=C7)OC
COc1ccc(cc1OC)C=NOCc1nc2n(n1)cnc1c2C(c2ccccc2)c2c(O1)c1ccccc1cc2
InChI=1SC32H25N5O4c13825151220(1626(25)392)173440182735312928(2294351022)241413218671123(21)30(24)4132(29)331937(31)3627h3171928H18H212H3b3417+
MFCD04154262
ZINC000101090656
ZINC000101090661
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