Vitas-M small molecule compound
(Z)-N-[(10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-(4-methoxyphenyl)methanimine
Catalog ID
STK544909
SMILES COc1ccc(cc1)/C=N\OCc1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2
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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 C21H21N5O3S MW 423.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O3S/c1-21(2)8-15-16(10-28-21)30-20-18(15)19-24-17(25-26(19)12-22-20)11-29-23-9-13-4-6-14(27-3)7-5-13/h4-7,9,12H,8,10-11H2,1-3H3/b23-9-InChIKey
HJTAGJLHFKEKFC-AQHIEDMUSA-NSynonyms
488718-24-7(Z)4methoxybenzaldehydeO((1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(Z)N((1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methoxyphenyl)methanimine
488718247
CC1(CC2=C(CO1)SC3=C2C4=NC(=NN4C=N3)CON=CC5=CC=C(C=C5)OC)C
COc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2
InChI=1SC21H21N5O3Sc121(2)81516(102821)302018(15)192417(2526(19)122220)1129239134614(273)7513h47912H81011H213H3b239
MFCD03291196
ZINC000009019751
ZINC33345043
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