Vitas-M small molecule compound
(E)-N-{[11-(3,4-dimethoxyphenyl)-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-phenylmethanimine
Catalog ID
STK270889
SMILES COc1ccc(cc1OC)C1c2c(C)nn(c2Oc2c1c1nc(nn1cn2)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 C32H27N7O4 MW 573.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N7O4/c1-20-27-28(22-14-15-24(40-2)25(16-22)41-3)29-30-35-26(18-42-34-17-21-10-6-4-7-11-21)37-38(30)19-33-31(29)43-32(27)39(36-20)23-12-8-5-9-13-23/h4-17,19,28H,18H2,1-3H3/b34-17+InChIKey
URIXABPVXYAGQB-KVAAJVFYSA-NSynonyms
(E)benzaldehydeO((11(34dimethoxyphenyl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((11(34dimethoxyphenyl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1phenylmethanimine
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=CC5=CC=CC=C5)C6=CC(=C(C=C6)OC)OC)C7=CC=CC=C7
COc1ccc(cc1OC)C1c2c(C)nn(c2Oc2c1c1nc(nn1cn2)CON=Cc1ccccc1)c1ccccc1
InChI=1SC32H27N7O4c1202728(22141524(402)25(1622)413)29303526(1842341721106471121)3738(30)193331(29)4332(27)39(3620)23128591323h4171928H18H213H3b3417+
MFCD04179957
ZINC000097962049
ZINC000097962050
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