Vitas-M small molecule compound

1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butan-1-one

Catalog ID
STK121207
SMILES CCC(C(=O)N1CCCc2c1cccc2)Sc1nnc2c(n1)n(C)c1c2cccc1

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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 C23H23N5OS MW 417.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5OS/c1-3-19(22(29)28-14-8-10-15-9-4-6-12-17(15)28)30-23-24-21-20(25-26-23)16-11-5-7-13-18(16)27(21)2/h4-7,9,11-13,19H,3,8,10,14H2,1-2H3
InChIKey
ZCUOEZLQXNRWIV-UHFFFAOYSA-N
Synonyms
432510-99-1
1(34DIHYDRO2HQUINOLIN1YL)2((5METHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)BUTAN1ONE
1(34DIHYDROQUINOLIN1(2H)YL)2((5METHYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)BUTAN1ONE
432510991
CCC(C(=O)N1CCCC2=CC=CC=C21)SC3=NC4=C(C5=CC=CC=C5N4C)N=N3
InChI=1SC23H23N5OSc1319(22(29)2814810159461217(15)28)3023242120(252623)1611571318(16)27(21)2h479111319H381014H212H3
MFCD02175812
ZINC000001149827
ZINC000001149828

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Available files

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