Vitas-M small molecule compound
2-{[1H-indol-3-yl(oxo)acetyl]amino}-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)benzamide
Catalog ID
STK734936
SMILES O=C(c1ccccc1NC(=O)C(=O)c1c[nH]c2c1cccc2)NC12CC3CC(C2)CC(C1)C3
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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 C27H27N3O3 MW 441.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O3/c31-24(21-15-28-22-7-3-1-5-19(21)22)26(33)29-23-8-4-2-6-20(23)25(32)30-27-12-16-9-17(13-27)11-18(10-16)14-27/h1-8,15-18,28H,9-14H2,(H,29,33)(H,30,32)InChIKey
GNTAHQNMPOFUAG-UHFFFAOYSA-NSynonyms
2((1Hindol3yl(oxo)acetyl)amino)N(tricyclo(3311~37~)dec1yl)benzamide
C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4NC(=O)C(=O)C5=CNC6=CC=CC=C65
InChI=1SC27H27N3O3c3124(21152822731519(21)22)26(33)2923842620(23)25(32)30271216917(1327)1118(1016)1427h18151828H914H2(H2933)(H3032)
MFCD03766891
N(1ADAMANTYL)2((2(1HINDOL3YL)2OXOACETYL)AMINO)BENZAMIDE
O=C(c1ccccc1NC(=O)C(=O)c1c(nH)c2c1cccc2)NC12CC3CC(C2)CC(C1)C3
ZINC000012360152
ZINC12360152
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