Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Catalog ID
STL158332
SMILES O=C(Cn1nc2CCCCc2cc1=O)NCCc1c[nH]c2c1cccc2
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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 C20H22N4O2 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2/c25-19(13-24-20(26)11-14-5-1-3-7-17(14)23-24)21-10-9-15-12-22-18-8-4-2-6-16(15)18/h2,4,6,8,11-12,22H,1,3,5,7,9-10,13H2,(H,21,25)InChIKey
XBKOZMYOEHDELO-UHFFFAOYSA-NSynonyms
1282142-45-31282142453
C1CCC2=NN(C(=O)C=C2C1)CC(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC20H22N4O2c2519(132420(26)1114513717(14)2324)2110915122218842616(15)18h2468111222H135791013H2(H2125)
MFCD18800165
N(2(1Hindol3yl)ethyl)2(3oxo5678tetrahydrocinnolin2(3H)yl)acetamide
N(2(1Hindol3yl)ethyl)2(3oxo5678tetrahydrocinnolin2yl)acetamide
O=C(Cn1nc2CCCCc2cc1=O)NCCc1c(nH)c2c1cccc2
ZINC000061721918
ZINC61721918
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