Vitas-M small molecule compound
2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Catalog ID
STL475793
SMILES COc1cc(CCNC(=O)Cn2ccc3c2cccc3NC(=O)C)ccc1OC
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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 C22H25N3O4 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O4/c1-15(26)24-18-5-4-6-19-17(18)10-12-25(19)14-22(27)23-11-9-16-7-8-20(28-2)21(13-16)29-3/h4-8,10,12-13H,9,11,14H2,1-3H3,(H,23,27)(H,24,26)InChIKey
WOLHYTDWWXLDET-UHFFFAOYSA-NSynonyms
1630866-42-01630866420
2(4(acetylamino)1Hindol1yl)N(2(34dimethoxyphenyl)ethyl)acetamide
2(4acetamido1Hindol1yl)N(34dimethoxyphenethyl)acetamide
2(4acetamidoindol1yl)N(2(34dimethoxyphenyl)ethyl)acetamide
CC(=O)NC1=CC=CC2=C1C=CN2CC(=O)NCCC3=CC(=C(C=C3)OC)OC
InChI=1SC22H25N3O4c115(26)24185461917(18)101225(19)1422(27)23119167820(282)21(1316)293h48101213H91114H213H3(H2327)(H2426)
MFCD28349611
ZINC000217805830
ZINC217805830
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