Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-propyl-1,3-thiazole-5-carboxamide

Catalog ID
STL521839
SMILES CCCc1nc(sc1C(=O)NCCc1c[nH]c2c1cccc2)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 C18H21N3OS MW 327.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3OS/c1-3-6-16-17(23-12(2)21-16)18(22)19-10-9-13-11-20-15-8-5-4-7-14(13)15/h4-5,7-8,11,20H,3,6,9-10H2,1-2H3,(H,19,22)
InChIKey
AFQQOHZVQYHBMZ-UHFFFAOYSA-N
Synonyms
1574473-76-9
~(N)(2(1~(H)indol3yl)ethyl)2methyl4propyl13thiazole5carboxamide
1574473769
71827275
CCCc1nc(sc1C(=O)NCCc1c(nH)c2c1cccc2)C
InChI=1SC18H21N3OSc1361617(2312(2)2116)18(22)1910913112015854714(13)15h45781120H36910H212H3(H1922)
MFCD28050684
N(2(1Hindol3yl)ethyl)2methyl4propyl13thiazole5carboxamide
N(2(1HINDOL3YL)ETHYL)2METHYL4PROPYLTHIAZOLE5CARBOXAMIDE
ZINC000096113911
ZINC96113911

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.