Vitas-M small molecule compound

2-(2-imino-4-oxo-1,3-thiazolidin-5-yl)acetamide

Catalog ID
STL020288
SMILES NC(=O)CC1SC(=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 C5H7N3O2S MW 173.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H7N3O2S/c6-3(9)1-2-4(10)8-5(7)11-2/h2H,1H2,(H2,6,9)(H2,7,8,10)
InChIKey
AXFONBCPJIDLEZ-UHFFFAOYSA-N
Synonyms
33176-40-8
2(2AMINO4OXO13THIAZOL5YL)ACETAMIDE
2(2imino4oxo13thiazolidin5yl)acetamide
2(2IMINO4OXOTHIAZOLIDIN5YL)ACETAMIDE
2AMINO4OXO2THIAZOLINE5ACETAMIDE
33176408
C(C1C(=O)N=C(S1)N)C(=O)N
InChI=1SC5H7N3O2Sc63(9)124(10)85(7)112h2H1H2(H269)(H27810)
MFCD02730481
ZINC000005561240
ZINC000005561243

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Available files

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