Vitas-M small molecule compound
(1Z)-1-(3,4-dimethoxyphenyl)-N-[(9-propyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethanimine
Catalog ID
STL006843
SMILES CCCN1CCc2c(C1)sc1c2c2nc(nn2cn1)CO/N=C(\c1ccc(c(c1)OC)OC)/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 C24H28N6O3S MW 480.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N6O3S/c1-5-9-29-10-8-17-20(12-29)34-24-22(17)23-26-21(27-30(23)14-25-24)13-33-28-15(2)16-6-7-18(31-3)19(11-16)32-4/h6-7,11,14H,5,8-10,12-13H2,1-4H3/b28-15-InChIKey
LKDDRNUANLAWLP-MBTHVWNTSA-NSynonyms
848219-45-4(1Z)1(34dimethoxyphenyl)N((9propyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)ethanimine
(Z)1(34dimethoxyphenyl)ethanoneO((9propyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
848219454
CCCN1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)CON=C(C)C5=CC(=C(C=C5)OC)OC
CCCN1CCc2c(C1)sc1c2c2nc(nn2cn1)CON=C(c1ccc(c(c1)OC)OC)C
InChI=1SC24H28N6O3Sc159291081720(1229)342422(17)232621(2730(23)142524)13332815(2)166718(313)19(1116)324h671114H58101213H214H3b2815
MFCD04189612
ZINC000020440322
ZINC97492235
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