Vitas-M small molecule compound

(1E)-N-[(8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-(4-methylphenyl)ethanimine

Catalog ID
STK033343
SMILES Cc1ccc(cc1)/C(=N/OCc1nc2n(n1)cnc1c2c(c2ccccc2)c(o1)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 C29H23N5O2 MW 473.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N5O2/c1-19-13-15-21(16-14-19)20(2)33-35-17-24-31-28-26-25(22-9-5-3-6-10-22)27(23-11-7-4-8-12-23)36-29(26)30-18-34(28)32-24/h3-16,18H,17H2,1-2H3/b33-20+
InChIKey
MHMGEUIICQUDBG-FMFFXOCNSA-N
Synonyms
333775-14-7
(1E)N((89DIPHENYLFURO(32E)(124)TRIAZOLO(15C)PYRIMIDIN2YL)METHOXY)1(4METHYLPHENYL)ETHANIMINE
(E)1(ptolyl)ethanoneO((89diphenylfuro(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
333775147
CC1=CC=C(C=C1)C(=NOCC2=NN3C=NC4=C(C3=N2)C(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)C
Cc1ccc(cc1)C(=NOCc1nc2n(n1)cnc1c2c(c2ccccc2)c(o1)c1ccccc1)C
InChI=1SC29H23N5O2c119131521(161419)20(2)3335172431282625(2295361022)27(23117481223)3629(26)301834(28)3224h31618H17H212H3b3320+
MFCD01832382
STK033343
ZINC000009144662
ZINC33403495

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Available files

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