Vitas-M small molecule compound

2-[4-(acetylamino)-1H-indol-1-yl]-N-[1-(2-methoxyethyl)-1H-indol-4-yl]acetamide

Catalog ID
STL409508
SMILES COCCn1ccc2c1cccc2NC(=O)Cn1ccc2c1cccc2NC(=O)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 C23H24N4O3 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O3/c1-16(28)24-19-5-3-8-22-17(19)10-12-27(22)15-23(29)25-20-6-4-7-21-18(20)9-11-26(21)13-14-30-2/h3-12H,13-15H2,1-2H3,(H,24,28)(H,25,29)
InChIKey
BLDCMNKJWZVPLC-UHFFFAOYSA-N
Synonyms
1574479-35-8
1574479358
2(4(acetylamino)1Hindol1yl)N(1(2methoxyethyl)1Hindol4yl)acetamide
2(4acetamido1Hindol1yl)N(1(2methoxyethyl)1Hindol4yl)acetamide
2(4acetamidoindol1yl)N(1(2methoxyethyl)indol4yl)acetamide
CC(=O)NC1=CC=CC2=C1C=CN2CC(=O)NC3=CC=CC4=C3C=CN4CCOC
InChI=1SC23H24N4O3c116(28)24195382217(19)101227(22)1523(29)25206472118(20)91126(21)1314302h312H1315H212H3(H2428)(H2529)
MFCD28057606
ZINC000096118601
ZINC96118601

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Available files

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