Vitas-M small molecule compound

N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide

Catalog ID
STL251680
SMILES COCCn1ccc2c1cccc2NC(=O)Cc1csc(n1)c1ccccc1

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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 C22H21N3O2S MW 391.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2S/c1-27-13-12-25-11-10-18-19(8-5-9-20(18)25)24-21(26)14-17-15-28-22(23-17)16-6-3-2-4-7-16/h2-11,15H,12-14H2,1H3,(H,24,26)
InChIKey
SYECOLJFBMZPEF-UHFFFAOYSA-N
Synonyms
1324064-75-6
1324064756
COCCN1C=CC2=C1C=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=C4
InChI=1SC22H21N3O2Sc12713122511101819(85920(18)25)2421(26)1417152822(2317)166324716h21115H1214H21H3(H2426)
MFCD19711860
N(1(2methoxyethyl)1Hindol4yl)2(2phenyl13thiazol4yl)acetamide
N(1(2methoxyethyl)1Hindol4yl)2(2phenylthiazol4yl)acetamide
N(1(2methoxyethyl)indol4yl)2(2phenyl13thiazol4yl)acetamide
ZINC000071285516
ZINC71285516

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Available files

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