Vitas-M small molecule compound

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

Catalog ID
STL236207
SMILES COc1cccc(c1)c1scc(n1)CC(=O)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 C22H21N3O2S MW 391.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2S/c1-27-18-6-4-5-15(11-18)22-25-17(14-28-22)12-21(26)23-10-9-16-13-24-20-8-3-2-7-19(16)20/h2-8,11,13-14,24H,9-10,12H2,1H3,(H,23,26)
InChIKey
LAZGDAGRYKQTGN-UHFFFAOYSA-N
Synonyms
951955-04-7
951955047
COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCCC3=CNC4=CC=CC=C43
COc1cccc(c1)c1scc(n1)CC(=O)NCCc1c(nH)c2c1cccc2
InChI=1SC22H21N3O2Sc1271864515(1118)222517(142822)1221(26)2310916132420832719(16)20h2811131424H91012H21H3(H2326)
MFCD09858832
N(2(1Hindol3yl)ethyl)2(2(3methoxyphenyl)13thiazol4yl)acetamide
N(2(1Hindol3yl)ethyl)2(2(3methoxyphenyl)thiazol4yl)acetamide
ZINC000013735648
ZINC13735648

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Available files

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