Vitas-M small molecule compound

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

Catalog ID
STK938530
SMILES CCOC(=O)c1s/c(=N/C(=O)Cn2ccc3c2ccc(c3)OC)/[nH]c1C

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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 C18H19N3O4S MW 373.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O4S/c1-4-25-17(23)16-11(2)19-18(26-16)20-15(22)10-21-8-7-12-9-13(24-3)5-6-14(12)21/h5-9H,4,10H2,1-3H3,(H,19,20,22)
InChIKey
WWYZGJZJHDCMDI-UHFFFAOYSA-N
Synonyms
1219566-21-8
1219566218
CCOC(=O)C1=C(N=C(S1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC)C
CCOC(=O)c1sc(=NC(=O)Cn2ccc3c2ccc(c3)OC)(nH)c1C
ethyl(2E)2(((5methoxy1Hindol1yl)acetyl)imino)4methyl23dihydro13thiazole5carboxylate
ethyl2((2(5methoxyindol1yl)acetyl)amino)4methyl13thiazole5carboxylate
InChI=1SC18H19N3O4Sc142517(23)1611(2)1918(2616)2015(22)10218712913(243)5614(12)21h59H410H213H3(H192022)
MFCD18178977
ZINC000040267226
ZINC40267226

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Available files

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