Vitas-M small molecule compound

methyl 4-amino-2-(3-methylpiperidin-1-yl)-1,3-thiazole-5-carboxylate

Catalog ID
STK880425
SMILES COC(=O)c1sc(nc1N)N1CCCC(C1)C

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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 C11H17N3O2S MW 255.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17N3O2S/c1-7-4-3-5-14(6-7)11-13-9(12)8(17-11)10(15)16-2/h7H,3-6,12H2,1-2H3
InChIKey
SJNNRAKSHOQQRW-UHFFFAOYSA-N
Synonyms

CC1CCCN(C1)C2=NC(=C(S2)C(=O)OC)N
InChI=1SC11H17N3O2Sc1743514(67)11139(12)8(1711)10(15)162h7H3612H212H3
methyl4amino2(3methylpiperidin1yl)13thiazole5carboxylate
MFCD14729781
ZINC000021658441
ZINC000021658442

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Available files

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