Vitas-M small molecule compound
(1Z)-N-{[7-(furan-2-ylmethyl)-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(4-methoxyphenyl)ethanimine
Catalog ID
STK725224
SMILES COc1ccc(cc1)/C(=N\OCc1nn2c(n1)c1c(nc2)n(c(c1c1ccccc1)c1ccccc1)Cc1ccco1)/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 C34H28N6O3 MW 568.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N6O3/c1-23(24-15-17-27(41-2)18-16-24)38-43-21-29-36-34-31-30(25-10-5-3-6-11-25)32(26-12-7-4-8-13-26)39(20-28-14-9-19-42-28)33(31)35-22-40(34)37-29/h3-19,22H,20-21H2,1-2H3/b38-23-InChIKey
ZHRGJJARTCRYLG-LRIZEKIPSA-NSynonyms
585556-45-2(1Z)N((7(furan2ylmethyl)89diphenyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methoxyphenyl)ethanimine
(Z)1(4methoxyphenyl)ethanoneO((7(furan2ylmethyl)89diphenyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
585556452
CC(=NOCC1=NN2C=NC3=C(C2=N1)C(=C(N3CC4=CC=CO4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)OC
COc1ccc(cc1)C(=NOCc1nn2c(n1)c1c(nc2)n(c(c1c1ccccc1)c1ccccc1)Cc1ccco1)C
InChI=1SC34H28N6O3c123(24151727(412)181624)3843212936343130(25105361125)32(26127481326)39(2028149194228)33(31)352240(34)3729h31922H2021H212H3b3823
MFCD04028283
ZINC000102646752
ZINC102646748
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