Vitas-M small molecule compound

methyl {3-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-indol-1-yl}acetate

Catalog ID
STK155246
SMILES CCN1C(=O)S/C(=C/c2cn(c3c2cccc3)CC(=O)OC)/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 C17H16N2O4S MW 344.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O4S/c1-3-19-16(21)14(24-17(19)22)8-11-9-18(10-15(20)23-2)13-7-5-4-6-12(11)13/h4-9H,3,10H2,1-2H3/b14-8+
InChIKey
XMESZDKQLWCEAB-RIYZIHGNSA-N
Synonyms

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)OC)SC1=O
CCN1C(=O)SC(=Cc2cn(c3c2cccc3)CC(=O)OC)C1=O
InChI=1SC17H16N2O4Sc131916(21)14(2417(19)22)811918(1015(20)232)13754612(11)13h49H310H212H3b148+
METHYL(3((E)(3ETHYL24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)1HINDOL1YL)ACETATE
METHYL2(3((E)(3ETHYL24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)INDOL1YL)ACETATE
MFCD03993775
ZINC000004688000
ZINC04688000
ZINC4688000

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Available files

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