Vitas-M small molecule compound

2-[(2-methoxyphenoxy)methyl]-9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK860090
SMILES COc1ccccc1OCc1nc2n(n1)cnc1c2c2CCCCCc2s1

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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 C20H20N4O2S MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O2S/c1-25-14-8-5-6-9-15(14)26-11-17-22-19-18-13-7-3-2-4-10-16(13)27-20(18)21-12-24(19)23-17/h5-6,8-9,12H,2-4,7,10-11H2,1H3
InChIKey
BJGVBWSXIVMFJD-UHFFFAOYSA-N
Synonyms
694505-75-4
2((2methoxyphenoxy)methyl)9101112tetrahydro8Hcyclohepta(45)thieno(32e)(124)triazolo(15c)pyrimidine
694505754
COC1=CC=CC=C1OCC2=NN3C=NC4=C(C3=N2)C5=C(S4)CCCCC5
InChI=1SC20H20N4O2Sc12514856915(14)2611172219181373241016(13)2720(18)211224(19)2317h568912H2471011H21H3
MFCD03869282
ZINC000000808302
ZINC00808302
ZINC808302

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Available files

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