Vitas-M small molecule compound

oxo[(5-propyl-1,3,4-thiadiazol-2-yl)amino]acetic acid

Catalog ID
STL261769
SMILES CCCc1nnc(s1)NC(=O)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 C7H9N3O3S MW 215.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H9N3O3S/c1-2-3-4-9-10-7(14-4)8-5(11)6(12)13/h2-3H2,1H3,(H,12,13)(H,8,10,11)
InChIKey
RFBJGOACSXXVNU-UHFFFAOYSA-N
Synonyms
83244-83-1
2oxo2((5propyl134thiadiazol2yl)amino)aceticacid
83244831
CCCC1=NN=C(S1)NC(=O)C(=O)O
InChI=1SC7H9N3O3Sc12349107(144)85(11)6(12)13h23H21H3(H1213)(H81011)
MFCD15181831
oxo((5propyl134thiadiazol2yl)amino)aceticacid
ZINC000020204888
ZINC20204888

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Available files

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