Vitas-M small molecule compound

(1E)-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-methylphenyl)ethanimine

Catalog ID
STK725589
SMILES Cc1ccc(cc1)/C(=N/OCc1nc2n(n1)cnc1c2c(c2ccccc2)c(n1Cc1ccco1)c1ccccc1)/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 C34H28N6O2 MW 552.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N6O2/c1-23-15-17-25(18-16-23)24(2)38-42-21-29-36-34-31-30(26-10-5-3-6-11-26)32(27-12-7-4-8-13-27)39(20-28-14-9-19-41-28)33(31)35-22-40(34)37-29/h3-19,22H,20-21H2,1-2H3/b38-24+
InChIKey
YJAKQCURSDTQIP-RQXXSLPSSA-N
Synonyms

(1E)N((7(furan2ylmethyl)89diphenyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methylphenyl)ethanimine
(E)1(ptolyl)ethanoneO((7(furan2ylmethyl)89diphenyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
CC1=CC=C(C=C1)C(=NOCC2=NN3C=NC4=C(C3=N2)C(=C(N4CC5=CC=CO5)C6=CC=CC=C6)C7=CC=CC=C7)C
Cc1ccc(cc1)C(=NOCc1nc2n(n1)cnc1c2c(c2ccccc2)c(n1Cc1ccco1)c1ccccc1)C
InChI=1SC34H28N6O2c123151725(181623)24(2)3842212936343130(26105361126)32(27127481327)39(2028149194128)33(31)352240(34)3729h31922H2021H212H3b3824+
MFCD04009733
ZINC000097968551
ZINC102647427

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Available files

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