Vitas-M small molecule compound
(E)-1-(4-methoxyphenyl)-N-[(9-propyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine
Catalog ID
STK597317
SMILES CCCN1CCc2c(C1)sc1c2c2nc(nn2cn1)CO/N=C/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 C22H24N6O2S MW 436.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N6O2S/c1-3-9-27-10-8-17-18(12-27)31-22-20(17)21-25-19(26-28(21)14-23-22)13-30-24-11-15-4-6-16(29-2)7-5-15/h4-7,11,14H,3,8-10,12-13H2,1-2H3/b24-11+InChIKey
BFERIROOLNCHMP-BHGWPJFGSA-NSynonyms
902018-93-3(E)1(4methoxyphenyl)N((9propyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)4methoxybenzaldehydeO((9propyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
902018933
CCCN1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)CON=CC5=CC=C(C=C5)OC
CCCN1CCc2c(C1)sc1c2c2nc(nn2cn1)CON=Cc1ccc(cc1)OC
InChI=1SC22H24N6O2Sc139271081718(1227)312220(17)212519(2628(21)142322)13302411154616(292)7515h471114H38101213H212H3b2411+
MFCD06785717
ZINC000020548660
ZINC33538352
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