Vitas-M small molecule compound

2-(2-amino-1,3-thiazol-4-yl)-2-butylpentanedioic acid

Catalog ID
STK055045
SMILES CCCCC(c1csc(n1)N)(C(=O)O)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 C12H18N2O4S MW 286.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N2O4S/c1-2-3-5-12(10(17)18,6-4-9(15)16)8-7-19-11(13)14-8/h7H,2-6H2,1H3,(H2,13,14)(H,15,16)(H,17,18)
InChIKey
PUIZLRKYQAHWFA-UHFFFAOYSA-N
Synonyms

2(2AMINO13THIAZOL4YL)2BUTYLPENTANEDIOICACID
CCCCC(c1csc(n1)N)(C(=O)O)CCC(=O)O
CCCCC(CCC(=O)O)(C1=CSC(=N1)N)C(=O)O
InChI=1SC12H18N2O4Sc123512(10(17)18649(15)16)871911(13)148h7H26H21H3(H21314)(H1516)(H1718)
MFCD01558082
STK055045
ZINC000013944029
ZINC000013944031

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Available files

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