Vitas-M small molecule compound
(E)-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-methylphenyl)methanimine
Catalog ID
STK584644
SMILES Cc1ccc(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 C21H21N5O2S MW 407.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O2S/c1-13-4-6-14(7-5-13)9-23-28-11-17-24-19-18-15-8-21(2,3)27-10-16(15)29-20(18)22-12-26(19)25-17/h4-7,9,12H,8,10-11H2,1-3H3/b23-9+InChIKey
PVEVHBSYHMRRKT-NUGSKGIGSA-NSynonyms
902303-67-7(E)4methylbenzaldehydeO((1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methylphenyl)methanimine
902303677
CC1=CC=C(C=C1)C=NOCC2=NN3C=NC4=C(C3=N2)C5=C(S4)COC(C5)(C)C
Cc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2
InChI=1SC21H21N5O2Sc1134614(7513)92328111724191815821(23)271016(15)2920(18)221226(19)2517h47912H81011H213H3b239+
MFCD06793274
ZINC000005350174
ZINC33527098
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