Vitas-M small molecule compound

methyl 2-amino-4-butyl-1,3-thiazole-5-carboxylate

Catalog ID
STL157128
SMILES CCCCc1nc(sc1C(=O)OC)N

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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 C9H14N2O2S MW 214.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H14N2O2S/c1-3-4-5-6-7(8(12)13-2)14-9(10)11-6/h3-5H2,1-2H3,(H2,10,11)
InChIKey
QMKLVKRAFVLKLO-UHFFFAOYSA-N
Synonyms
1245569-75-8
1245569758
CCCCC1=C(SC(=N1)N)C(=O)OC
InChI=1SC9H14N2O2Sc134567(8(12)132)149(10)116h35H212H3(H21011)
methyl2amino4butyl13thiazole5carboxylate
METHYL2AMINO4BUTYLTHIAZOLE5CARBOXYLATE
MFCD17430419
ZINC000049538539
ZINC49538539

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Available files

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