Vitas-M small molecule compound

4-amino-3-(propylcarbamoyl)-1,2-thiazole-5-carboxylic acid

Catalog ID
STL133747
SMILES CCCNC(=O)c1nsc(c1N)C(=O)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 C8H11N3O3S MW 229.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N3O3S/c1-2-3-10-7(12)5-4(9)6(8(13)14)15-11-5/h2-3,9H2,1H3,(H,10,12)(H,13,14)
InChIKey
ZFXSQXJJZMJOKY-UHFFFAOYSA-N
Synonyms
1113110-11-4
1113110114
4amino3(propylcarbamoyl)12thiazole5carboxylicacid
CCCNC(=O)C1=NSC(=C1N)C(=O)O
InChI=1SC8H11N3O3Sc123107(12)54(9)6(8(13)14)15115h239H21H3(H1012)(H1314)
MFCD19705832
ZINC000033268110
ZINC33268110

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Available files

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