Vitas-M small molecule compound

2-[11-(2-methoxyphenyl)-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]phenol

Catalog ID
STK578298
SMILES COc1ccccc1C1c2c(C)nn(c2Oc2c1c1nc(nn1cn2)c1ccccc1O)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 C29H22N6O3 MW 502.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N6O3/c1-17-23-24(20-13-7-9-15-22(20)37-2)25-27-31-26(19-12-6-8-14-21(19)36)33-34(27)16-30-28(25)38-29(23)35(32-17)18-10-4-3-5-11-18/h3-16,24,36H,1-2H3
InChIKey
TUMLDSLGGYRLLV-UHFFFAOYSA-N
Synonyms
900873-18-9
2(11(2methoxyphenyl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)phenol
900873189
MFCD06778016
ZINC000009487704
ZINC000009487707

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.