Vitas-M small molecule compound

(2Z,5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-(phenylimino)-3-propyl-1,3-thiazolidin-4-one

Catalog ID
STK101018
SMILES CCCN1/C(=N/c2ccccc2)/S/C(=C\c2c(C)[nH]c3c2cccc3)/C1=O

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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 C22H21N3OS MW 375.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3OS/c1-3-13-25-21(26)20(27-22(25)24-16-9-5-4-6-10-16)14-18-15(2)23-19-12-8-7-11-17(18)19/h4-12,14,23H,3,13H2,1-2H3/b20-14-,24-22-
InChIKey
ZSCAJMSZMULFPM-NJMAKWBESA-N
Synonyms

(2Z5Z)5((2methyl1Hindol3yl)methylidene)2(phenylimino)3propyl13thiazolidin4one
CCCN1C(=Nc2ccccc2)SC(=Cc2c(C)(nH)c3c2cccc3)C1=O
MFCD04126593
ZINC000001014006

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Available files

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