Vitas-M small molecule compound

methyl 2-[(cyclobutylcarbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK489304
SMILES COC(=O)c1sc(nc1C)NC(=O)C1CCC1

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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 C11H14N2O3S MW 254.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O3S/c1-6-8(10(15)16-2)17-11(12-6)13-9(14)7-4-3-5-7/h7H,3-5H2,1-2H3,(H,12,13,14)
InChIKey
FMNPSBZWMWGKIJ-UHFFFAOYSA-N
Synonyms

CC1=C(SC(=N1)NC(=O)C2CCC2)C(=O)OC
InChI=1SC11H14N2O3Sc168(10(15)162)1711(126)139(14)74357h7H35H212H3(H121314)
methyl2((cyclobutylcarbonyl)amino)4methyl13thiazole5carboxylate
METHYL2(CYCLOBUTANECARBONYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
METHYL2(CYCLOBUTYLCARBONYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
MFCD09452069
ZINC000007705873
ZINC07705873
ZINC7705873

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Available files

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