Vitas-M small molecule compound

ethyl (2-{[(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetyl]amino}-1,3-thiazol-4-yl)acetate

Catalog ID
STK283008
SMILES CCOC(=O)Cc1csc(n1)NC(=O)CSC1=NCCS1

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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 C12H15N3O3S3 MW 345.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3O3S3/c1-2-18-10(17)5-8-6-20-11(14-8)15-9(16)7-21-12-13-3-4-19-12/h6H,2-5,7H2,1H3,(H,14,15,16)
InChIKey
FGXXEEACZXUXLJ-UHFFFAOYSA-N
Synonyms
443655-29-6
443655296
CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NCCS2
ethyl(2(((45dihydro13thiazol2ylsulfanyl)acetyl)amino)13thiazol4yl)acetate
ETHYL2(2((2(45DIHYDRO13THIAZOL2YLSULFANYL)ACETYL)AMINO)13THIAZOL4YL)ACETATE
InChI=1SC12H15N3O3S3c121810(17)5862011(148)159(16)7211213341912h6H257H21H3(H141516)
MFCD06035072
ZINC000006697785
ZINC06697785
ZINC6697785

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Available files

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