Vitas-M small molecule compound

3-(4-ethoxyphenyl)-6-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Catalog ID
STL082356
SMILES CCOc1ccc(cc1)n1nnc2c1ncn(c2=O)Cc1onc(n1)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 C22H19N7O4 MW 445.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N7O4/c1-3-32-17-10-6-15(7-11-17)29-21-19(25-27-29)22(30)28(13-23-21)12-18-24-20(26-33-18)14-4-8-16(31-2)9-5-14/h4-11,13H,3,12H2,1-2H3
InChIKey
FNZRFGLMXNAVDP-UHFFFAOYSA-N
Synonyms
1040676-76-3
1040676763
3(4ethoxyphenyl)6((3(4methoxyphenyl)124oxadiazol5yl)methyl)36dihydro7H(123)triazolo(45d)pyrimidin7one
3(4ETHOXYPHENYL)6((3(4METHOXYPHENYL)124OXADIAZOL5YL)METHYL)3H(123)TRIAZOLO(45D)PYRIMIDIN7(6H)ONE
3(4ethoxyphenyl)6((3(4methoxyphenyl)124oxadiazol5yl)methyl)triazolo(45d)pyrimidin7one
CCOC1=CC=C(C=C1)N2C3=C(C(=O)N(C=N3)CC4=NC(=NO4)C5=CC=C(C=C5)OC)N=N2
InChI=1SC22H19N7O4c13321710615(71117)292119(252729)22(30)28(132321)12182420(263318)144816(312)9514h41113H312H212H3
MFCD11996577
ZINC000016843411
ZINC16843411

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Available files

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