Vitas-M small molecule compound

(E)-1-(4-methoxyphenyl)-N-[(14-phenyl-14H-benzo[5,6]chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine

Catalog ID
STK270516
SMILES COc1ccc(cc1)/C=N/OCc1nn2c(n1)c1c(nc2)Oc2c(C1c1ccccc1)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 C31H23N5O3 MW 513.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H23N5O3/c1-37-23-14-11-20(12-15-23)17-33-38-18-26-34-30-29-27(22-8-3-2-4-9-22)28-24-10-6-5-7-21(24)13-16-25(28)39-31(29)32-19-36(30)35-26/h2-17,19,27H,18H2,1H3/b33-17+
InChIKey
FEOMOTCCLVKPQZ-ATZGPIRCSA-N
Synonyms
848683-05-6
(E)1(4methoxyphenyl)N((14phenyl14Hbenzo(56)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)4methoxybenzaldehydeO((14phenyl14Hbenzo(56)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
848683056
COC1=CC=C(C=C1)C=NOCC2=NN3C=NC4=C(C3=N2)C(C5=C(O4)C=CC6=CC=CC=C65)C7=CC=CC=C7
COc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)Oc2c(C1c1ccccc1)c1ccccc1cc2
InChI=1SC31H23N5O3c13723141120(121523)173338182634302927(228324922)28241065721(24)131625(28)3931(29)321936(30)3526h2171927H18H21H3b3317+
MFCD04191527
ZINC000008690137
ZINC000008690138

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Available files

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