Vitas-M small molecule compound

(E)-N-{[14-(4-methoxyphenyl)-14H-benzo[7,8]chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylmethanimine

Catalog ID
STK270712
SMILES COc1ccc(cc1)C1c2c(ncn3c2nc(n3)CO/N=C/c2ccccc2)Oc2c1ccc1c2cccc1

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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/c1-37-23-14-11-22(12-15-23)27-25-16-13-21-9-5-6-10-24(21)29(25)39-31-28(27)30-34-26(35-36(30)19-32-31)18-38-33-17-20-7-3-2-4-8-20/h2-17,19,27H,18H2,1H3/b33-17+
InChIKey
HSUBJHJXBSGDKU-ATZGPIRCSA-N
Synonyms
847035-93-2
(E)benzaldehydeO((14(4methoxyphenyl)14Hbenzo(78)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((14(4methoxyphenyl)14Hbenzo(78)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1phenylmethanimine
847035932
COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C=C3)OC5=C2C6=NC(=NN6C=N5)CON=CC7=CC=CC=C7
COc1ccc(cc1)C1c2c(ncn3c2nc(n3)CON=Cc2ccccc2)Oc2c1ccc1c2cccc1
InChI=1SC31H23N5O3c13723141122(121523)27251613219561024(21)29(25)393128(27)303426(3536(30)193231)18383317207324820h2171927H18H21H3b3317+
MFCD04178279
ZINC000009108600
ZINC000009158159

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Available files

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