Vitas-M small molecule compound
2-[(4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Catalog ID
STL517371
SMILES O=C(COc1ccc2c(c1C)oc(=O)cc2C)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 C23H22N2O4 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O4/c1-14-11-22(27)29-23-15(2)20(8-7-17(14)23)28-13-21(26)24-10-9-16-12-25-19-6-4-3-5-18(16)19/h3-8,11-12,25H,9-10,13H2,1-2H3,(H,24,26)InChIKey
AJDIUPJHEINICI-UHFFFAOYSA-NSynonyms
864762-86-72((48dimethyl2oxo2Hchromen7yl)oxy)N(2(1Hindol3yl)ethyl)acetamide
2(48dimethyl2oxochromen7yl)oxy~(N)(2(1~(H)indol3yl)ethyl)acetamide
2(48DIMETHYL2OXOCHROMEN7YL)OXYN(2(1HINDOL3YL)ETHYL)ACETAMIDE
4967088
864762867
InChI=1SC23H22N2O4c1141122(27)292315(2)20(8717(14)23)281321(26)2410916122519643518(16)19h38111225H91013H212H3(H2426)
MFCD06768687
N(2(1HINDOL3YL)ETHYL)2((48DIMETHYL2OXO2HCHROMEN7YL)OXY)ACETAMIDE
O=C(COc1ccc2c(c1C)oc(=O)cc2C)NCCc1c(nH)c2c1cccc2
ZINC000006623798
ZINC6623798
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