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Merck
CN

TA9H94532E29

Targetmol Chemicals Inc.

NMDI14

Synonym(s):

ethyl 2-{[(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxylate

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About This Item

Linear Formula:
C21H25O4N3S1
Molecular Weight:
415.51
MDL number:
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Inchi Code

1S/C21H25N3O4S/c1-6-28-21(27)18-12(4)13(5)29-20(18)24-17(25)9-16-19(26)23-15-8-11(3)10(2)7-14(15)22-16/h7-8,16,22H,6,9H2,1-5H3,(H,23,26)(H,24,25)

Inchi Key

QRLPSNLBUMVXBL-UHFFFAOYSA-N



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