Vitas-M small molecule compound

ethyl 4-methyl-2-({2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]butanoyl}amino)-1,3-thiazole-5-carboxylate

Catalog ID
STK110049
SMILES CCOC(=O)c1sc(nc1C)NC(=O)C(Sc1nccn1C)CC

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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 C15H20N4O3S2 MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N4O3S2/c1-5-10(23-15-16-7-8-19(15)4)12(20)18-14-17-9(3)11(24-14)13(21)22-6-2/h7-8,10H,5-6H2,1-4H3,(H,17,18,20)
InChIKey
MJPHQEPGHGFGFG-UHFFFAOYSA-N
Synonyms
432525-18-3
432525183
CCC(C(=O)NC1=NC(=C(S1)C(=O)OCC)C)SC2=NC=CN2C
ETHYL4METHYL2((2((1METHYL1HIMIDAZOL2YL)SULFANYL)BUTANOYL)AMINO)13THIAZOLE5CARBOXYLATE
ETHYL4METHYL2(2(1METHYLIMIDAZOL2YL)SULFANYLBUTANOYLAMINO)13THIAZOLE5CARBOXYLATE
InChI=1SC15H20N4O3S2c1510(2315167819(15)4)12(20)1814179(3)11(2414)13(21)2262h7810H56H214H3(H171820)
MFCD03110698
ZINC000000917838
ZINC000000917840

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Available files

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