Vitas-M small molecule compound

ethyl (2Z)-2-{[(5,6-dimethoxy-1H-indol-2-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL411204
SMILES CCOC(=O)c1cs/c(=N\C(=O)c2cc3c([nH]2)cc(c(c3)OC)OC)/[nH]1

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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 C17H17N3O5S MW 375.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O5S/c1-4-25-16(22)12-8-26-17(19-12)20-15(21)11-5-9-6-13(23-2)14(24-3)7-10(9)18-11/h5-8,18H,4H2,1-3H3,(H,19,20,21)
InChIKey
IEFTXAVEFUTWHZ-UHFFFAOYSA-N
Synonyms
1574337-59-9
1574337599
CCOC(=O)C1=CSC(=N1)NC(=O)C2=CC3=CC(=C(C=C3N2)OC)OC
CCOC(=O)c1csc(=NC(=O)c2cc3c((nH)2)cc(c(c3)OC)OC)(nH)1
ethyl(2Z)2(((56dimethoxy1Hindol2yl)carbonyl)imino)23dihydro13thiazole4carboxylate
ethyl2((56dimethoxy1Hindole2carbonyl)amino)13thiazole4carboxylate
InChI=1SC17H17N3O5Sc142516(22)1282617(1912)2015(21)1159613(232)14(243)710(9)1811h5818H4H213H3(H192021)
MFCD30706596
ZINC000096118703
ZINC96118703

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Available files

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