Vitas-M small molecule compound
2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-N-(1-phenylethyl)acetamide
Catalog ID
STL505489
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C1CC1)NC(c1ccccc1)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/c1-15(16-7-3-2-4-8-16)23-21(25)14-24-13-19(22(26)17-11-12-17)18-9-5-6-10-20(18)24/h2-10,13,15,17H,11-12,14H2,1H3,(H,23,25)InChIKey
SKVIJGBIVSPOOH-UHFFFAOYSA-NSynonyms
2(3(cyclopropanecarbonyl)indol1yl)~(N)(1phenylethyl)acetamide
2(3(CYCLOPROPANECARBONYL)INDOL1YL)N(1PHENYLETHYL)ACETAMIDE
2(3(cyclopropylcarbonyl)1Hindol1yl)N(1phenylethyl)acetamide
2(3(CYCLOPROPYLCARBONYL)INDOLYL)N(PHENYLETHYL)ACETAMIDE
2(3CYCLOPROPANECARBONYLINDOL1YL)N(1PHENYLETHYL)ACETAMIDE
2975076
InChI=1SC22H22N2O2c115(167324816)2321(25)14241319(22(26)17111217)189561020(18)24h210131517H111214H21H3(H2325)
MFCD05239067
ZINC000000818534
ZINC000000818535
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