Vitas-M small molecule compound

4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid

Catalog ID
STK423437
SMILES O=C(Nc1nnc(s1)C1CC1)CCC(=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 C9H11N3O3S MW 241.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N3O3S/c13-6(3-4-7(14)15)10-9-12-11-8(16-9)5-1-2-5/h5H,1-4H2,(H,14,15)(H,10,12,13)
InChIKey
ABUHPVQZXYYQBK-UHFFFAOYSA-N
Synonyms

3(N(5CYCLOPROPYL134THIADIAZOL2YL)CARBAMOYL)PROPANOICACID
4((5cyclopropyl134thiadiazol2yl)amino)4oxobutanoicacid
C1CC1C2=NN=C(S2)NC(=O)CCC(=O)O
InChI=1SC9H11N3O3Sc136(347(14)15)10912118(169)5125h5H14H2(H1415)(H101213)
MFCD02244683
ZINC000000205234
ZINC205234

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Available files

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