Vitas-M small molecule compound
(E)-1-(4-methylphenyl)-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
STK600388
SMILES Cc1ccc(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 C23H26N6OS MW 434.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N6OS/c1-14-6-8-15(9-7-14)11-25-30-12-17-26-20-18-16-10-22(2,3)28-23(4,5)19(16)31-21(18)24-13-29(20)27-17/h6-9,11,13,28H,10,12H2,1-5H3/b25-11+InChIKey
ZXFCULZSPVKCMO-OPEKNORGSA-NSynonyms
904262-11-9(E)1(4methylphenyl)N((881010tetramethyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)4methylbenzaldehydeO((881010tetramethyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
904262119
CC1=CC=C(C=C1)C=NOCC2=NN3C=NC4=C(C3=N2)C5=C(S4)C(NC(C5)(C)C)(C)C
Cc1ccc(cc1)C=NOCc1nc2n(n1)cnc1c2c2CC(C)(C)NC(c2s1)(C)C
InChI=1SC23H26N6OSc1146815(9714)1125301217262018161022(23)2823(45)19(16)3121(18)241329(20)2717h69111328H1012H215H3b2511+
MFCD06794136
ZINC000020567157
ZINC33545425
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