Vitas-M small molecule compound

ethyl 2-(4-hydroxy-3-iodophenyl)-4-oxo-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate

Catalog ID
STK382132
SMILES CCOC(=O)N1CCc2c(C1)sc1c2C(=O)NC(N1)c1ccc(c(c1)I)O

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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 C18H18IN3O4S MW 499.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18IN3O4S/c1-2-26-18(25)22-6-5-10-13(8-22)27-17-14(10)16(24)20-15(21-17)9-3-4-12(23)11(19)7-9/h3-4,7,15,21,23H,2,5-6,8H2,1H3,(H,20,24)
InChIKey
SZJNHFHNQLWKCH-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC(=C(C=C4)O)I
ethyl2(4hydroxy3iodophenyl)4oxo123568hexahydropyrido(23)thieno(24d)pyrimidine7carboxylate
ethyl2(4hydroxy3iodophenyl)4oxo134568hexahydropyrido(4345)thieno(23d)pyrimidine7(2H)carboxylate
InChI=1SC18H18IN3O4Sc122618(25)22651013(822)271714(10)16(24)2015(2117)93412(23)11(19)79h347152123H2568H21H3(H2024)
MFCD02915444
ZINC000008722351
ZINC000008722352

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Available files

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