Vitas-M small molecule compound

2-(2-chlorophenyl)-10-methyl-8-phenyl-11-(pyridin-3-yl)-8,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK584891
SMILES Clc1ccccc1c1nn2c(n1)c1c(nc2)Oc2c(C1c1cccnc1)c(C)nn2c1ccccc1

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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 C27H18ClN7O MW 491.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18ClN7O/c1-16-21-22(17-8-7-13-29-14-17)23-25-31-24(19-11-5-6-12-20(19)28)33-34(25)15-30-26(23)36-27(21)35(32-16)18-9-3-2-4-10-18/h2-15,22H,1H3
InChIKey
QHIGDZDBJUSDNB-UHFFFAOYSA-N
Synonyms
899392-97-3
2(2chlorophenyl)10methyl8phenyl11(pyridin3yl)811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidine
899392973
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)C5=CC=CC=C5Cl)C6=CN=CC=C6)C7=CC=CC=C7
InChI=1SC27H18ClN7Oc1162122(178713291417)23253124(1911561220(19)28)3334(25)153026(23)3627(21)35(3216)1893241018h21522H1H3
MFCD06607725
ZINC000009235109
ZINC000009235110

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Available files

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