Vitas-M small molecule compound

ethyl 2-[(cyclopropylcarbonyl)(2-methylpropyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK314990
SMILES CCOC(=O)c1sc(nc1C)N(C(=O)C1CC1)CC(C)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 C15H22N2O3S MW 310.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O3S/c1-5-20-14(19)12-10(4)16-15(21-12)17(8-9(2)3)13(18)11-6-7-11/h9,11H,5-8H2,1-4H3
InChIKey
NHRGHKHFCGOANM-UHFFFAOYSA-N
Synonyms
881474-39-1
881474391
CCOC(=O)C1=C(N=C(S1)N(CC(C)C)C(=O)C2CC2)C
ethyl2((cyclopropylcarbonyl)(2methylpropyl)amino)4methyl13thiazole5carboxylate
ethyl2(cyclopropanecarbonyl(2methylpropyl)amino)4methyl13thiazole5carboxylate
InChI=1SC15H22N2O3Sc152014(19)1210(4)1615(2112)17(89(2)3)13(18)116711h911H58H214H3
MFCD08553967
ZINC000013961275
ZINC13961275

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Available files

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