Vitas-M small molecule compound

10,10-dimethyl-2-(phenoxymethyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ol

Catalog ID
STK620264
SMILES Oc1nc2sc3c(c2c2n1nc(n2)COc1ccccc1)CC(OC3)(C)C

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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 C19H18N4O3S MW 382.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3S/c1-19(2)8-12-13(9-26-19)27-17-15(12)16-20-14(22-23(16)18(24)21-17)10-25-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H,21,24)
InChIKey
DGVGWNATXKSFAL-UHFFFAOYSA-N
Synonyms
898502-77-7
1010dimethyl2(phenoxymethyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin5ol
898502777
MFCD09791994
ZINC000013569946

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Available files

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