Vitas-M small molecule compound

methyl [(2E)-2-(cyanomethylidene)-4-oxo-1,3-thiazolidin-5-yl]acetate

Catalog ID
STL438148
SMILES COC(=O)CC1S/C(=C/C#N)/NC1=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 C8H8N2O3S MW 212.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8N2O3S/c1-13-7(11)4-5-8(12)10-6(14-5)2-3-9/h2,5H,4H2,1H3,(H,10,12)/b6-2+
InChIKey
CUZAXZHKZUEDIF-QHHAFSJGSA-N
Synonyms

COC(=O)CC1C(=O)NC(=CC#N)S1
COC(=O)CC1SC(=CC#N)NC1=O
InChI=1SC8H8N2O3Sc1137(11)458(12)106(145)239h25H4H21H3(H1012)b62+
methyl((2E)2(cyanomethylidene)4oxo13thiazolidin5yl)acetate
methyl2((2E)2(cyanomethylidene)4oxo13thiazolidin5yl)acetate
MFCD06242121
ZINC000008694807
ZINC000008694808

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Available files

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