Vitas-M small molecule compound

(Z)-N-{[11-(2-chlorophenyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(4-methoxyphenyl)methanimine

Catalog ID
STK571926
SMILES COc1ccc(cc1)/C=N\OCc1nc2n(n1)cnc1c2C(c2ccccc2Cl)c2c(O1)n(nc2C)c1ccccc1

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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 C31H24ClN7O3 MW 578.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H24ClN7O3/c1-19-26-27(23-10-6-7-11-24(23)32)28-29-35-25(17-41-34-16-20-12-14-22(40-2)15-13-20)37-38(29)18-33-30(28)42-31(26)39(36-19)21-8-4-3-5-9-21/h3-16,18,27H,17H2,1-2H3/b34-16-
InChIKey
QIHQCPTZBWCLEG-MJXLXAJKSA-N
Synonyms
892612-72-5
(Z)4methoxybenzaldehydeO((11(2chlorophenyl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(Z)N((11(2chlorophenyl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methoxyphenyl)methanimine
892612725
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=CC5=CC=C(C=C5)OC)C6=CC=CC=C6Cl)C7=CC=CC=C7
COc1ccc(cc1)C=NOCc1nc2n(n1)cnc1c2C(c2ccccc2Cl)c2c(O1)n(nc2C)c1ccccc1
InChI=1SC31H24ClN7O3c1192627(2310671124(23)32)28293525(1741341620121422(402)151320)3738(29)183330(28)4231(26)39(3619)218435921h3161827H17H212H3b3416
MFCD07201824
ZINC000097967825
ZINC000097967826

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Available files

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