Vitas-M small molecule compound
(E)-1-(4-methoxyphenyl)-N-[(8,8,10,10-tetramethyl-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
STK067796
SMILES COc1ccc(cc1)/C=N/OCc1nc2n(n1)cnc1c2c2CC(C)(C)NC(c2s1)(C)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 C23H26N6O2S MW 450.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N6O2S/c1-22(2)10-16-18-20-26-17(12-31-25-11-14-6-8-15(30-5)9-7-14)27-29(20)13-24-21(18)32-19(16)23(3,4)28-22/h6-9,11,13,28H,10,12H2,1-5H3/b25-11+InChIKey
KOKJMTIYFPJPSN-OPEKNORGSA-NSynonyms
327081-03-8(E)1(4methoxyphenyl)N((881010tetramethyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)4methoxybenzaldehydeO((881010tetramethyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
327081038
CC1(CC2=C(C(N1)(C)C)SC3=C2C4=NC(=NN4C=N3)CON=CC5=CC=C(C=C5)OC)C
COc1ccc(cc1)C=NOCc1nc2n(n1)cnc1c2c2CC(C)(C)NC(c2s1)(C)C
InChI=1SC23H26N6O2Sc122(2)101618202617(12312511146815(305)9714)2729(20)132421(18)3219(16)23(34)2822h69111328H1012H215H3b2511+
MFCD01942880
STK067796
ZINC000019854904
ZINC33352122
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