Vitas-M small molecule compound
(E)-N-{[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]pyrimidin-2-yl]methoxy}-1-phenylmethanimine
Catalog ID
STK592524
SMILES Cc1nn(c2c1C(c1cccnc1)c1c(O2)ncn2c1nc(n2)CO/N=C/c1ccccc1)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 C29H22N8O2 MW 514.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N8O2/c1-19-24-25(21-11-8-14-30-16-21)26-27-33-23(17-38-32-15-20-9-4-2-5-10-20)35-36(27)18-31-28(26)39-29(24)37(34-19)22-12-6-3-7-13-22/h2-16,18,25H,17H2,1H3/b32-15+InChIKey
YFVBZLHPOMSLSL-VWJSQJICSA-NSynonyms
900260-34-6(E)benzaldehydeO((10methyl8phenyl11(pyridin3yl)811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((10methyl8phenyl11(pyridin3yl)811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1phenylmethanimine
900260346
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=CC5=CC=CC=C5)C6=CN=CC=C6)C7=CC=CC=C7
Cc1nn(c2c1C(c1cccnc1)c1c(O2)ncn2c1nc(n2)CON=Cc1ccccc1)c1ccccc1
InChI=1SC29H22N8O2c1192425(2111814301621)26273323(173832152094251020)3536(27)183128(26)3929(24)37(3419)22126371322h2161825H17H21H3b3215+
MFCD06773230
ZINC000009449337
ZINC000009579839
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