Vitas-M small molecule compound
11-(3,4-dimethoxyphenyl)-10-methyl-2-[(4-methylphenoxy)methyl]-8-phenyl-8,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK270893
SMILES COc1cc(ccc1OC)C1c2c(C)nn(c2Oc2c1c1nc(nn1cn2)COc1ccc(cc1)C)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 C32H28N6O4 MW 560.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N6O4/c1-19-10-13-23(14-11-19)41-17-26-34-30-29-28(21-12-15-24(39-3)25(16-21)40-4)27-20(2)35-38(22-8-6-5-7-9-22)32(27)42-31(29)33-18-37(30)36-26/h5-16,18,28H,17H2,1-4H3InChIKey
GVFHLUMBDGBFFO-UHFFFAOYSA-NSynonyms
11(34dimethoxyphenyl)10methyl2((4methylphenoxy)methyl)8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidine
11(34dimethoxyphenyl)10methyl8phenyl2((ptolyloxy)methyl)811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidine
CC1=CC=C(C=C1)OCC2=NN3C=NC4=C(C3=N2)C(C5=C(O4)N(N=C5C)C6=CC=CC=C6)C7=CC(=C(C=C7)OC)OC
InChI=1SC32H28N6O4c119101323(141119)41172634302928(21121524(393)25(1621)404)2720(2)3538(228657922)32(27)4231(29)331837(30)3626h5161828H17H214H3
MFCD04155588
ZINC000098000295
ZINC000098000296
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