Vitas-M small molecule compound

ethyl 4-(chloromethyl)-2-(cyclopropylamino)-1,3-thiazole-5-carboxylate

Catalog ID
STK314706
SMILES CCOC(=O)c1sc(nc1CCl)NC1CC1

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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 C10H13ClN2O2S MW 260.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13ClN2O2S/c1-2-15-9(14)8-7(5-11)13-10(16-8)12-6-3-4-6/h6H,2-5H2,1H3,(H,12,13)
InChIKey
HFGDAXPURAHLJQ-UHFFFAOYSA-N
Synonyms
866817-41-6
866817416
CCOC(=O)C1=C(N=C(S1)NC2CC2)CCl
ethyl4(chloromethyl)2(cyclopropylamino)13thiazole5carboxylate
InChI=1SC10H13ClN2O2Sc12159(14)87(511)1310(168)126346h6H25H21H3(H1213)
MFCD06196946
ZINC000012357377
ZINC12357377

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Available files

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