Vitas-M small molecule compound
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
Catalog ID
STL242524
SMILES COc1ccc2c(c1)ccn2CCNC(=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/c1-27-19-7-8-20-17(13-19)9-11-25(20)12-10-23-21(26)14-18-15-28-22(24-18)16-5-3-2-4-6-16/h2-9,11,13,15H,10,12,14H2,1H3,(H,23,26)InChIKey
FBQOHOFRSNGTFY-UHFFFAOYSA-NSynonyms
1351696-91-71351696917
COC1=CC2=C(C=C1)N(C=C2)CCNC(=O)CC3=CSC(=N3)C4=CC=CC=C4
InChI=1SC22H21N3O2Sc12719782017(1319)91125(20)12102321(26)1418152822(2418)165324616h29111315H101214H21H3(H2326)
MFCD20537449
N(2(5methoxy1Hindol1yl)ethyl)2(2phenyl13thiazol4yl)acetamide
N(2(5methoxy1Hindol1yl)ethyl)2(2phenylthiazol4yl)acetamide
N(2(5methoxyindol1yl)ethyl)2(2phenyl13thiazol4yl)acetamide
ZINC000072402445
ZINC72402445
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