Vitas-M small molecule compound

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

Catalog ID
STK422267
SMILES CCOC(=O)c1sc(nc1C)NC(=O)CSc1ncccn1

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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 C13H14N4O3S2 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4O3S2/c1-3-20-11(19)10-8(2)16-13(22-10)17-9(18)7-21-12-14-5-4-6-15-12/h4-6H,3,7H2,1-2H3,(H,16,17,18)
InChIKey
RXDDGZRFVQUDQQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NC=CC=N2)C
ethyl4methyl2(((pyrimidin2ylsulfanyl)acetyl)amino)13thiazole5carboxylate
ETHYL4METHYL2((2PYRIMIDIN2YLSULFANYLACETYL)AMINO)13THIAZOLE5CARBOXYLATE
ETHYL4METHYL2(2PYRIMIDIN2YLTHIOACETYLAMINO)13THIAZOLE5CARBOXYLATE
InChI=1SC13H14N4O3S2c132011(19)108(2)1613(2210)179(18)72112145461512h46H37H212H3(H161718)
MFCD06079305
ZINC000006730250
ZINC06730250
ZINC6730250

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Available files

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