Vitas-M small molecule compound
ethyl 2-[(3,4-dichlorophenoxy)methyl]-9-methylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-8-carboxylate
Catalog ID
STL176904
SMILES CCOC(=O)c1sc2c(c1C)c1nc(nn1cn2)COc1ccc(c(c1)Cl)Cl
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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 C18H14Cl2N4O3S MW 437.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14Cl2N4O3S/c1-3-26-18(25)15-9(2)14-16-22-13(23-24(16)8-21-17(14)28-15)7-27-10-4-5-11(19)12(20)6-10/h4-6,8H,3,7H2,1-2H3InChIKey
KATUIEUSRTUKIO-UHFFFAOYSA-NSynonyms
677722-18-8677722188
CCOC(=O)C1=C(C2=C(S1)N=CN3C2=NC(=N3)COC4=CC(=C(C=C4)Cl)Cl)C
ethyl2((34dichlorophenoxy)methyl)9methylthieno(32e)(124)triazolo(15c)pyrimidine8carboxylate
InChI=1SC18H14Cl2N4O3Sc132618(25)159(2)14162213(2324(16)82117(14)2815)727104511(19)12(20)610h468H37H212H3
MFCD04130035
ZINC000002791199
ZINC02791199
ZINC2791199
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