Vitas-M small molecule compound

ethyl 4-methyl-2-{[(pyridin-2-ylsulfanyl)acetyl]amino}-1,3-thiazole-5-carboxylate

Catalog ID
STK422275
SMILES CCOC(=O)c1sc(nc1C)NC(=O)CSc1ccccn1

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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 C14H15N3O3S2 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O3S2/c1-3-20-13(19)12-9(2)16-14(22-12)17-10(18)8-21-11-6-4-5-7-15-11/h4-7H,3,8H2,1-2H3,(H,16,17,18)
InChIKey
GXSBKTNROHIKLO-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=CC=CC=N2)C
ethyl4methyl2(((pyridin2ylsulfanyl)acetyl)amino)13thiazole5carboxylate
ETHYL4METHYL2((2PYRIDIN2YLSULFANYLACETYL)AMINO)13THIAZOLE5CARBOXYLATE
ETHYL4METHYL2(2(2PYRIDYLTHIO)ACETYLAMINO)13THIAZOLE5CARBOXYLATE
InChI=1SC14H15N3O3S2c132013(19)129(2)1614(2212)1710(18)8211164571511h47H38H212H3(H161718)
MFCD06079349
ZINC000006715688
ZINC06715688
ZINC6715688

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Available files

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