Vitas-M small molecule compound

methyl (2E)-2-{[(4-methoxy-1H-indol-1-yl)acetyl]imino}-5-methyl-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL316454
SMILES COC(=O)c1[nH]/c(=N\C(=O)Cn2ccc3c2cccc3OC)/sc1C

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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 C17H17N3O4S MW 359.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O4S/c1-10-15(16(22)24-3)19-17(25-10)18-14(21)9-20-8-7-11-12(20)5-4-6-13(11)23-2/h4-8H,9H2,1-3H3,(H,18,19,21)
InChIKey
RDGXEUPKOCOJIY-UHFFFAOYSA-N
Synonyms
1401587-40-3
1401587403
COC(=O)c1(nH)c(=NC(=O)Cn2ccc3c2cccc3OC)sc1C
methyl(2E)2(((4methoxy1Hindol1yl)acetyl)imino)5methyl23dihydro13thiazole4carboxylate
MFCD28027821
ZINC000079488941
ZINC79488941

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Available files

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