Vitas-M small molecule compound

[(2Z)-2-(acetylimino)-4-oxo-1,3-thiazolidin-5-yl]acetic acid

Catalog ID
STK249713
SMILES OC(=O)CC1S/C(=N\C(=O)C)/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 C7H8N2O4S MW 216.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H8N2O4S/c1-3(10)8-7-9-6(13)4(14-7)2-5(11)12/h4H,2H2,1H3,(H,11,12)(H,8,9,10,13)
InChIKey
HAAKYQNTHDBOOG-UHFFFAOYSA-N
Synonyms
295345-29-8
((2Z)2(acetylimino)4oxo13thiazolidin5yl)aceticacid
(Z)2(2(acetylimino)4oxothiazolidin5yl)aceticacid
2(2ACETAMIDO4OXO13THIAZOL5YL)ACETICACID
295345298
CC(=O)NC1=NC(=O)C(S1)CC(=O)O
InChI=1SC7H8N2O4Sc13(10)8796(13)4(147)25(11)12h4H2H21H3(H1112)(H891013)
MFCD00457054
OC(=O)CC1SC(=NC(=O)C)NC1=O
ZINC000005789478
ZINC000005789479

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Available files

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