Vitas-M small molecule compound

ethyl (2-{[(pyrimidin-2-ylsulfanyl)acetyl]amino}-1,3-thiazol-4-yl)acetate

Catalog ID
STK422270
SMILES CCOC(=O)Cc1csc(n1)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/c1-2-20-11(19)6-9-7-21-13(16-9)17-10(18)8-22-12-14-4-3-5-15-12/h3-5,7H,2,6,8H2,1H3,(H,16,17,18)
InChIKey
NHJYDHYDZJDRDE-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NC=CC=N2
ethyl(2(((pyrimidin2ylsulfanyl)acetyl)amino)13thiazol4yl)acetate
ETHYL2(2((2PYRIMIDIN2YLSULFANYLACETYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2(2PYRIMIDIN2YLTHIOACETYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC13H14N4O3S2c122011(19)6972113(169)1710(18)82212144351512h357H268H21H3(H161718)
MFCD06079299
ZINC000006911925
ZINC06911925
ZINC6911925

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Available files

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