Vitas-M small molecule compound
(1Z)-N-{[8,9-dimethyl-7-(1,3-thiazol-2-yl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(4-methoxyphenyl)ethanimine
Catalog ID
STK945246
SMILES COc1ccc(cc1)/C(=N\OCc1nn2c(n1)c1c(nc2)n(c(c1C)C)c1nccs1)/C
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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 C22H21N7O2S MW 447.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N7O2S/c1-13-15(3)29(22-23-9-10-32-22)20-19(13)21-25-18(26-28(21)12-24-20)11-31-27-14(2)16-5-7-17(30-4)8-6-16/h5-10,12H,11H2,1-4H3/b27-14-InChIKey
PXLAQOAYAXKTBW-VYYCAZPPSA-NSynonyms
929814-59-5(1Z)N((89dimethyl7(13thiazol2yl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methoxyphenyl)ethanimine
(Z)1(4methoxyphenyl)ethanoneO((89dimethyl7(thiazol2yl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
929814595
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CON=C(C)C4=CC=C(C=C4)OC)C5=NC=CS5)C
COc1ccc(cc1)C(=NOCc1nn2c(n1)c1c(nc2)n(c(c1C)C)c1nccs1)C
InChI=1SC22H21N7O2Sc11315(3)29(22239103222)2019(13)212518(2628(21)122420)11312714(2)165717(304)8616h51012H11H214H3b2714
MFCD08745110
ZINC000009183675
ZINC103041501
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