Vitas-M small molecule compound
(Z)-N-[(9-benzyl-8,9,10,11-tetrahydropyrido[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
STK543167
SMILES COc1ccc(cc1)/C=N\OCc1nn2c(n1)c1c(nc2)sc2c1CCN(C2)Cc1ccccc1
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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 C26H24N6O2S MW 484.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N6O2S/c1-33-20-9-7-18(8-10-20)13-28-34-16-23-29-25-24-21-11-12-31(14-19-5-3-2-4-6-19)15-22(21)35-26(24)27-17-32(25)30-23/h2-10,13,17H,11-12,14-16H2,1H3/b28-13-InChIKey
WJHXZJGXESSTBR-QDTIIGTASA-NSynonyms
488810-60-2(Z)4methoxybenzaldehydeO((9benzyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(Z)N((9benzyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methoxyphenyl)methanimine
488810602
COC1=CC=C(C=C1)C=NOCC2=NN3C=NC4=C(C3=N2)C5=C(S4)CN(CC5)CC6=CC=CC=C6
COc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)sc2c1CCN(C2)Cc1ccccc1
InChI=1SC26H24N6O2Sc133209718(81020)132834162329252421111231(14195324619)1522(21)3526(24)271732(25)3023h2101317H11121416H21H3b2813
MFCD03293410
ZINC000020080122
ZINC33345896
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