Vitas-M small molecule compound

2-[(4-chlorophenoxy)methyl]-8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK860355
SMILES COc1ccc(cc1)c1c(oc2c1c1nc(nn1cn2)COc1ccc(cc1)Cl)c1ccc(cc1)OC

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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 C28H21ClN4O4 MW 512.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21ClN4O4/c1-34-20-9-3-17(4-10-20)24-25-27-31-23(15-36-22-13-7-19(29)8-14-22)32-33(27)16-30-28(25)37-26(24)18-5-11-21(35-2)12-6-18/h3-14,16H,15H2,1-2H3
InChIKey
NXRFVPDWCRSSPU-UHFFFAOYSA-N
Synonyms
385419-48-7
2((4chlorophenoxy)methyl)89bis(4methoxyphenyl)furo(32e)(124)triazolo(15c)pyrimidine
385419487
COC1=CC=C(C=C1)C2=C(OC3=C2C4=NC(=NN4C=N3)COC5=CC=C(C=C5)Cl)C6=CC=C(C=C6)OC
InChI=1SC28H21ClN4O4c134209317(41020)2425273123(15362213719(29)81422)3233(27)163028(25)3726(24)1851121(352)12618h31416H15H212H3
MFCD03286102
ZINC000001817492
ZINC01817492
ZINC1817492

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Available files

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