Vitas-M small molecule compound

ethyl 4-methyl-2-(pentanoylamino)-1,3-thiazole-5-carboxylate

Catalog ID
STL255906
SMILES CCCCC(=O)Nc1sc(c(n1)C)C(=O)OCC

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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 C12H18N2O3S MW 270.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N2O3S/c1-4-6-7-9(15)14-12-13-8(3)10(18-12)11(16)17-5-2/h4-7H2,1-3H3,(H,13,14,15)
InChIKey
ZCPMPKWQGPXUJW-UHFFFAOYSA-N
Synonyms
313262-12-3
313262123
CCCCC(=O)NC1=NC(=C(S1)C(=O)OCC)C
ethyl4methyl2(pentanoylamino)13thiazole5carboxylate
InChI=1SC12H18N2O3Sc14679(15)1412138(3)10(1812)11(16)1752h47H213H3(H131415)
MFCD01351081
ZINC000004746216
ZINC04746216
ZINC4746216

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Available files

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