Vitas-M small molecule compound
2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-N-(2,4-dimethylphenyl)acetamide
Catalog ID
STL430492
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C1CC1)Nc1ccc(cc1C)C
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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 C22H22N2O2 MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O2/c1-14-7-10-19(15(2)11-14)23-21(25)13-24-12-18(22(26)16-8-9-16)17-5-3-4-6-20(17)24/h3-7,10-12,16H,8-9,13H2,1-2H3,(H,23,25)InChIKey
DMHNNOSYXDDKFW-UHFFFAOYSA-NSynonyms
2(3(CYCLOPROPANECARBONYL)INDOL1YL)N(24DIMETHYLPHENYL)ACETAMIDE
2(3(cyclopropylcarbonyl)1Hindol1yl)N(24dimethylphenyl)acetamide
2(3CYCLOPROPANECARBONYLINDOL1YL)N(24DIMETHYLPHENYL)ACETAMIDE
CC1=CC(=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4)C
InChI=1SC22H22N2O2c11471019(15(2)1114)2321(25)13241218(22(26)168916)17534620(17)24h37101216H8913H212H3(H2325)
MFCD04336174
ZINC000000573712
ZINC00573712
ZINC573712
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