Vitas-M small molecule compound

ethyl (7-oxo-4-phenyl-1,2,3,7-tetrahydro-8H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)acetate

Catalog ID
STK636342
SMILES CCOC(=O)Cn1cnc2c(c1=O)sc1c2c2CCCc2c(n1)c1ccccc1

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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 C22H19N3O3S MW 405.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S/c1-2-28-16(26)11-25-12-23-19-17-14-9-6-10-15(14)18(13-7-4-3-5-8-13)24-21(17)29-20(19)22(25)27/h3-5,7-8,12H,2,6,9-11H2,1H3
InChIKey
HSMIBBUZFNLGKR-UHFFFAOYSA-N
Synonyms
951987-49-8
951987498
CCOC(=O)CN1C=NC2=C(C1=O)SC3=NC(=C4CCCC4=C23)C5=CC=CC=C5
ethyl(7oxo4phenyl1237tetrahydro8Hcyclopenta(45)pyrido(3245)thieno(32d)pyrimidin8yl)acetate
ethyl2(7oxo4phenyl23dihydro1Hcyclopenta(45)pyrido(3245)thieno(32d)pyrimidin8(7H)yl)acetate
InChI=1SC22H19N3O3Sc122816(26)11251223191714961015(14)18(137435813)2421(17)2920(19)22(25)27h357812H26911H21H3
MFCD09857394
ZINC000013730077
ZINC13730077

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Available files

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